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1 ights and unexpected findings for the unique reaction mechanism.
2  deepen the understanding of the solid-state reaction mechanism.
3 perimental analysis of the H(2)O(2)-mediated reaction mechanism.
4 d through gas chromatography to validate the reaction mechanism.
5 cated the adsorption controlled irreversible reaction mechanism.
6 lecular mechanics (QM/MM) to investigate its reaction mechanism.
7 r docking simulations, unveiled the enzyme's reaction mechanism.
8 ion identity impacts multiple aspects of the reaction mechanism.
9 mediates were performed to shed light on the reaction mechanism.
10 ture-activity relationships and to propose a reaction mechanism.
11  experiments were conducted to postulate the reaction mechanism.
12 ,2-metalate shifts as a critical part of the reaction mechanism.
13 actions, there are only scant details of the reaction mechanism.
14 e nature of active sites for the ORR and the reaction mechanism.
15  is a complete description of the underlying reaction mechanism.
16 gnment and molecular-level insights into the reaction mechanism.
17 vides new insights into a potentially unique reaction mechanism.
18 taining peptide we could postulate a general reaction mechanism.
19  conducted to gain detailed insight into the reaction mechanism.
20 alculations shed light on the intermolecular reaction mechanism.
21 1 nm Ptmetal clusters but share an identical reaction mechanism.
22 tion through either the Friedel-Crafts or E2 reaction mechanism.
23 on rhodium(111), we identify the most likely reaction mechanism.
24 -mu-oxo-[Fe(IV)](2) unit) is involved in the reaction mechanism.
25 the aldehyde dehydrogenase lead to a revised reaction mechanism.
26 ectroscopy, which reveals key aspects of the reaction mechanism.
27  form of the oxidant plays a key role in the reaction mechanism.
28 amines plausibly via a ligand-free Heck-type reaction mechanism.
29 us providing crucial information about their reaction mechanism.
30  that laid the foundation for unraveling its reaction mechanism.
31 ore plausible than the alternative gas-phase reaction mechanism.
32 calculations were performed to elucidate the reaction mechanism.
33 er of electrons and protons in the reduction reaction mechanism.
34 sted to identify unambiguously the operative reaction mechanism.
35  providing insights on substrate binding and reaction mechanism.
36 ntermediate supports an interrupted Pummerer reaction mechanism.
37 rol reactions are conducted to establish the reaction mechanism.
38 ried out in them and produces changes in the reaction mechanism.
39 retical calculations performed for proposing reaction mechanisms.
40 e place directly on surfaces through unusual reaction mechanisms.
41 us interfacial charge-transfer phenomena and reaction mechanisms.
42 is still impeded by the lack of knowledge of reaction mechanisms.
43 ids to rationalize the underlying electronic reaction mechanisms.
44 de use in simulating heterogeneous catalytic reaction mechanisms.
45  of this method for time-resolved studies of reaction mechanisms.
46 gests the possibility of substrate-dependent reaction mechanisms.
47 ates, which facilitates the comprehension of reaction mechanisms.
48 e considered in the study of mechanochemical reaction mechanisms.
49 x proteins and enhance our knowledge of PCET reaction mechanisms.
50  magnetite provides further insight into its reaction mechanisms.
51  radical reactions, with a focus on the main reaction mechanisms.
52 s (EAOPs), due to the neglect of alternative reaction mechanisms.
53 e debate over the size-dependent microscopic reaction mechanisms.
54 homogeneous kinetics, radical lifetimes, and reaction mechanisms.
55 ineate the most likely reaction pathways and reaction mechanisms.
56 ds, which shed light on their reactivity and reaction mechanisms.
57 is is devoted to a detailed consideration of reaction mechanisms.
58 sibility of the hydrolytic and nonhydrolytic reaction mechanisms.
59                               Studies of the reaction mechanism aimed at illuminating the singular ef
60 alysis of byproducts, we suggest a plausible reaction mechanism and a possible regeneration of the ch
61 sights into nature's choice of metal ion and reaction mechanism and allows for finer control of the e
62 al transformation of H2 and protons, yet the reaction mechanism and composition of intermediates are
63              We will further illustrate each reaction mechanism and describe characteristic substrate
64 ature of this synthetic protocol is that the reaction mechanism and formation of the products depend
65 oice of base has a significant effect on the reaction mechanism and its energetics.
66                                 The proposed reaction mechanism and key elementary reaction acts were
67 chanistic studies provided insights into the reaction mechanism and observed regioselectivity/diaster
68               Computational studies into the reaction mechanism and origins of enantioselectivity, in
69  fundamental understanding of the underlying reaction mechanism and parameters determining the CO(2)R
70 support a previously proposed in-line attack reaction mechanism and show a distinct variability of me
71 ive analysis of the FAO superfamily based on reaction mechanism and substrate recognition.
72 s are consistent with the proposed ping-pong reaction mechanism and suggest plausible routes by which
73 , we discuss the elucidation of this cascade reaction mechanism and the constraints for the byproduct
74 revents a straightforward elucidation of the reaction mechanism and the design of new and better cata
75                       The elucidation of the reaction mechanism and the intermediate evolutionary pro
76                              By studying the reaction mechanism and the intermediates formed, and in
77  thanks to our enhanced understanding of the reaction mechanism and the modes by which SBiz imidates
78 on an unknown glycal, provide insight on the reaction mechanism and the role of distant protecting gr
79 pread use of this synthesis method, both the reaction mechanism and the surface state of the obtained
80 rosslinked product provide insights into the reaction mechanism and underlying protein dynamics that
81                    We observed two different reaction mechanisms and analyzed the role of the residue
82 l trajectory simulations reveals fundamental reaction mechanisms and facilitates an intimate understa
83 w to use in silico approaches to extract the reaction mechanisms and kinetic parameters for complex c
84 it is practical to extract from such RMD the reaction mechanisms and kinetics information needed to d
85                    Factors such as different reaction mechanisms and masking of isotope fractionation
86 or chemical reactions for the elucidation of reaction mechanisms and measurement of kinetics.
87                   Additionally, the cathodic reaction mechanisms and pathways of ECR are described al
88 ations and mixtures, identifying the various reaction mechanisms and products, and propose designs fo
89                                    Different reaction mechanisms and rates for Ag-O and Ag-S emerge.
90 hensive model was developed to elucidate the reaction mechanisms and simulate reaction kinetics of UV
91                    Here, we investigated the reaction mechanisms and structures of tryptophan 6-halog
92                                 However, the reaction mechanisms and the origins of the selectivity a
93 licit solvent model, confirming the proposed reaction mechanisms and the role of kinetic controls in
94 xplicit solvent model confirmed the proposed reaction mechanisms and the role of kinetic controls on
95 ions were performed to confirm the suggested reaction mechanisms and to elucidate the origin of the e
96  reactions is important to better understand reaction mechanisms and to separate the influence of pH
97                                          The reaction mechanism, and the peculiar contribution of the
98 f the I fluorescent state, the time-resolved reaction mechanism, and the role of the counterion clust
99 he resulting conclusions about organolithium reaction mechanisms, and (3) perspectives on the concept
100 xidation processes tend to have very complex reaction mechanisms, and models containing over 150 step
101                However, due to their complex reaction mechanisms, and often, their poor optical signa
102 lculations revealed intricate details of the reaction mechanisms, and strong synergies between ESI-MS
103  the accessibility of specific active sites, reaction mechanisms, and the selectivity of desirable pr
104 taining to catalysis, stereoselectivity, and reaction mechanism are discussed.
105                         All steps of the KOA reaction mechanism are studied, for the first time, in d
106 ogy, activity and stability improvement, and reaction mechanisms are discussed in detail.
107                                          The reaction mechanisms are elucidated by identifying the ex
108 uggests that separate concerted and stepwise reaction mechanisms are operating, depending upon the mi
109                                          The reaction mechanisms are reviewed based on CO2 capture li
110                            These fundamental reaction mechanisms are valuable to facilitate an unders
111                      Our results clarify the reaction mechanism at high potentials in conventional la
112                      Here we investigate the reaction mechanism behind CdSe QD synthesis, the most wi
113 etals, implying a possible difference in the reaction mechanism between transition-metal dichalcogeni
114  only provides insights into the cooperative reaction mechanism but also aids the design of oxidation
115 -metal-catalyzed reactions with well-defined reaction mechanisms but multiple stereocontrolling trans
116                    Here, we report a surface reaction mechanism by computational modeling and simulat
117                                      The WGS reaction mechanism by the CuCrFeO (x) catalyst has been
118 d confirm an inverting mannosyl-transferring reaction mechanism by the enzyme complex.
119                                          The reaction mechanism by which the shelterin protein POT1 (
120 ons that predict novel, energetically viable reaction mechanisms by which Al-O and Si-O bonds rapidly
121 s brought into question many of the proposed reaction mechanisms by which these multicarbon alcohols
122                                          The reaction mechanisms by which these processes take place
123  normally transient intermediate of the TOP2 reaction mechanism called the TOP2-DNA covalent complex.
124  half-lives, as intrinsic differences in the reaction mechanism can amplify the importance of seconda
125  conclude that enzymes with distinct primary reaction mechanisms can form a completely separate netwo
126 proteasome and HslV, a classical proteasomal reaction mechanism could be inferred from the covalent b
127          To obtain a closer insight into the reaction mechanism, cyclic voltammetry was performed.
128 f individual PCE-RdhAs rather than different reaction mechanisms determine the extent of PCE isotope
129 deally suited to, e.g., elucidating chemical reaction mechanisms, determining the distribution of com
130 y, we highlight research needs in clarifying reaction mechanisms, developing analytical methods for b
131 e and electrolyte has been observed to alter reaction mechanisms differently, resulting in a diverse
132    We visualize this previously hypothetical reaction mechanism, directly observing formation of a th
133 y and decisive information to understand the reaction mechanism during such reactions in batch photor
134 PSs leading to a distinct carbocation-driven reaction mechanism en route to the 5,7-trans-fused bicyc
135 thermore, we gather unique insights into the reaction mechanism, enabled by a specifically designed c
136      To obtain a reliable description of the reaction mechanisms, energy profiles of the entire catal
137 ydrogenation of propane (ODHP) reaction, the reaction mechanisms, especially regarding radical chemis
138 thway E1) was found to be the most plausible reaction mechanism, exhibiting an overall activation ene
139                                            A reaction mechanism explaining these results is proposed,
140                      Results reveal that the reaction mechanism follows general base (in contrast to
141 center of C1 and an intricate intramolecular reaction mechanism for activation of C1r and C1s, induce
142 h triethylamine and pyridine to validate the reaction mechanism for different amine catalysts.
143 2.4 +/- 0.1 to 3.6 +/- 0.1) suggest a common reaction mechanism for different PCE-RdhAs.
144 al theory calculations determined a probable reaction mechanism for NDMA reduction, where the rate-li
145           We have identified the most likely reaction mechanism for oxidizing heptafulvenes to the co
146 e-reflectance infrared spectra, we propose a reaction mechanism for photoreduction of CO(2) via Bi-ba
147 ontrolled experiments, we propose a possible reaction mechanism for the case in which N-hydroxyphthal
148                         Investigation of the reaction mechanism for the CPA-controlled glycosylations
149 ional theory (DFT) calculations illustrate a reaction mechanism for the formation of 2-propanol, prop
150  rearrangement which occurs through a unique reaction mechanism for the installation of the C17 amino
151 he basis of control experiments, a plausible reaction mechanism for the selective formation of 3-aryl
152                                        A new reaction mechanism for this thioesterification is propos
153               We show that the photochemical reaction mechanisms for alpha-keto acids in aqueous solu
154 nderstanding of the subtle variations in the reaction mechanisms for C-H functionalization reactions
155 ith both insertion/extraction and conversion reaction mechanisms for lithium storage.
156 and it provides mechanistic insight into the reaction mechanisms for the development of an elementary
157 alculations that evaluate the energetics and reaction mechanisms for the dimerizations of two differe
158                                          The reaction mechanisms for the heavy alkali metals were inv
159 ey flavonol compound degraded by competitive reactions mechanism forming such kinetic branches, which
160                                      A redox reaction mechanism has also been established, where Cu i
161 t substrates (alkynes versus allenes) on the reaction mechanism has been discussed in detail.
162 d on these results, greater insight into the reaction mechanism has been gained.
163                                          The reaction mechanism has been investigated through control
164 read use in the pharmaceutical industry, the reaction mechanism has not been determined.
165  ligand classes, as well as studies of their reaction mechanisms, has resulted in dynamic progress in
166                           Plausible cationic reaction mechanisms have been discussed.
167 e literature of the last 40 years, and their reaction mechanisms have been emphatically discussed.
168 ement of both polar and radical steps in the reaction mechanisms have been implicated.
169  demonstrate significant variations in their reaction mechanisms, highlighting both the extraordinary
170                     An electrolyte-dependent reaction mechanism in delta-MnO(2) is identified.
171 lso be utilized as a diagnostic tool for the reaction mechanism in differentiating between single and
172 ugh a fundamental understanding of the redox reaction mechanism in Li2 MnO3 , Na(Li1/3 Mn2/3 )O2 is d
173 of selective species and reveal its internal reaction mechanism in the carbonate electrolyte.
174 antum dynamics frameworks to investigate the reaction mechanism in the diterpene synthase CotB2, comm
175 , two molecules of TosMIC participate in the reaction mechanism in two different ways, with the secon
176                                 We propose a reaction mechanism in which His-257 acts as a general ba
177 rroborate the "loose-bolt" postulate for the reaction mechanism in Wulff-type boronic acids.
178 compelling illustration of generality across reaction mechanisms in asymmetric catalysis.
179  to systematically analyze the corresponding reaction mechanisms in details.
180 ovide a unique opportunity to directly study reaction mechanisms in heterogeneous catalysts, a proble
181 erature various intercalation and conversion reaction mechanisms in MnO(2) have been reported, but it
182             An in-depth understanding of the reaction mechanisms in play is essential to being able t
183 he potential to provide unique insights into reaction mechanisms in the liquid phase that involve cha
184 is mechanism is in contrast to the gas-phase reaction mechanisms in which the organic acid either ser
185                                          The reaction mechanism includes a rare azaphilic [4 + 2]-cyc
186  and oxygenates is to determine the detailed reaction mechanism including kinetics and product select
187                                          The reaction mechanism including the ortho C-H bond activati
188  is still a lack in understanding of how the reaction mechanism influences the macromolecular structu
189 efly described, with special emphasis on the reaction mechanisms involved.
190 rimental and computational studies support a reaction mechanism involving a crucial E-to-Z vinyl-Pd i
191                                   A possible reaction mechanism involving a pai-allyl iridium interme
192        The enzyme has an unusual cooperative reaction mechanism involving an active site that spans t
193 ction products were elucidated and support a reaction mechanism involving cycloaddition followed by a
194                                     Only the reaction mechanism involving DMSO as a nucleophilic reac
195 rn in trans double bonds, we have proposed a reaction mechanism involving excitation of the double bo
196  quasi Mars-van Krevelen (quasi-MvK) surface reaction mechanism involving extracting and refilling th
197 ons and experimental observations revealed a reaction mechanism involving the reversible formation an
198            Experimental insights implicate a reaction mechanism involving the selective protonation o
199                          The key step in the reaction mechanism is a 1,3-chlorine shift to a cationic
200  abundance, indicating that the biosynthetic reaction mechanism is cobalamin dependent.
201                      The feasibility of this reaction mechanism is confirmed from DFT calculations, a
202                             The proposed new reaction mechanism is corroborated by the experimental r
203 he effect of acceptor nucleophilicity on the reaction mechanism is described and steric, conformation
204                                 The possible reaction mechanism is discussed.
205 rongly enhances the selectivity and that the reaction mechanism is fundamentally different for nanopa
206   On the basis of this agreement, a possible reaction mechanism is presented.
207 egraded the studied antibiotics and that the reaction mechanism is principally related to attack by h
208                                   A possible reaction mechanism is proposed and strongly supported by
209                                            A reaction mechanism is proposed and used to rationalize h
210  hydrogen evolution reaction, an alternative reaction mechanism is proposed for nanomaterials based o
211 trile were identified as main products and a reaction mechanism is proposed.
212 ery in catalysis, but the proposed gas-phase reaction mechanism is still open to discussion.
213                       A Lederer-Manasse type reaction mechanism is suggested, with dehydration of the
214                                          The reaction mechanism is unveiled by comprehensive spectros
215 structural evolution, electrochemical redox, reaction mechanism, kinetics, and degradation.
216                                              Reaction mechanisms leading both to methane and methanol
217 nvolving subsurface hydrogen are the primary reaction mechanisms leading to methanol.
218                      Nevertheless, the basic reaction mechanisms leading to the formation of even the
219                             To elucidate the reaction mechanism, [{LSi(N(SiMe(3))(2))}{(eta(4)-P(5))F
220 ine the similarities and differences between reaction mechanisms mediated by modified biocatalysts an
221            Due to the nature of the branched reaction mechanism, monoterpene synthases often produce
222                 To provide the basis for the reaction mechanism, novel forms of these cations were is
223                                Recently, the reaction mechanism occurring in these materials was char
224 understanding of the reversible ring-opening reaction mechanism of 1,3-benzoxazine with thiols.
225           In this study, we investigated the reaction mechanism of 6:2 fluorotelomer sulfonate (6:2 F
226 s the first study that describes the use and reaction mechanism of aforementioned modifiers for enhan
227 s simulations allow elucidating the dominant reaction mechanism of an intermediate hydrogen-bonded co
228                                              Reaction mechanism of apiosidase from Aspergillus aculea
229                                          The reaction mechanism of indenone formation proceeds first
230                                  Herein, the reaction mechanism of methanol decomposition over Pt(1)/
231 d in turn facilitate investigations into the reaction mechanism of nitrogenases.
232  desulpho (ds)-Gl SOTs and to understand the reaction mechanism of plant SOTs, we determined the firs
233  calculated potential energy surface shows a reaction mechanism of six steps controlled by enthalpy (
234  battery platform for unraveling the complex reaction mechanism of sulfur chemistries and for explori
235                      Furthermore, a possible reaction mechanism of the Sn4P3/C composite as PIB anode
236                               To clarify the reaction mechanism of this critical reaction, we decided
237  conjunction with our earlier studies on the reaction mechanism of this enzyme and on the basis of th
238 ined to monitor the kinetics and unravel the reaction mechanism of this industrially relevant reactio
239 ary organic aerosols (SOA), the kinetics and reaction mechanisms of superoxide (O(2)(*-)) formation a
240                           By exploring these reaction mechanisms of the phenyl radical with biphenyl/
241 ese reagents, very little is known about the reaction mechanisms of their syntheses, which has hamper
242 s published to date, while the difference in reaction mechanisms offers a potential answer to the lon
243                                          The reaction mechanism on nanoparticles is complex and invol
244                    A unified low-temperature reaction mechanism on the formation of acenes, phenacene
245 n the present study finally resolves the WGS reaction mechanism on the industrial-type high-temperatu
246  new insights towards understanding the ODHP reaction mechanisms over boron-based catalysts.
247 ons from naphthalene and anthracene indicate reaction mechanism pathways that use oxidized alcohol an
248 lectronic structure methods for studying the reaction mechanisms promoted by 3d transition metal mole
249 DFT studies indicate a light-initiated chain reaction mechanism propagated by (.) Mn(CO)5 .
250                                          The reaction mechanism proposed in that work contained some
251                           A DFT study of the reaction mechanism provides a rationale for the observed
252                    Further, insight into the reaction mechanism provides an unprecedented observation
253 ing to the NMR and DFT investigations of the reaction mechanism, pyrroles and dihydropyrazines are fo
254 ites, nature of the active sites during MDA, reaction mechanisms, rate-determining step, kinetics and
255                                          The reaction mechanism, reaction intermediates, and final de
256  avoid this nonspecific reaction in MGL, the reaction mechanism remains unknown.
257 the lack of fundamental understanding of the reaction mechanism renders designing a selective catalys
258                                 Overall, the reaction mechanism resembles a Hock-like rearrangement.
259 t also as a crucial component in the overall reaction mechanism responsible for averting the formatio
260          Computational investigations of the reaction mechanism reveal an unexpected, concerted SNAr
261                Computational modeling of the reaction mechanism reveals a principal role of the rever
262 rous NDMA precursors, essential parts of the reaction mechanism such as the incorporation of molecula
263 mputational investigation of the cyclization reaction mechanism suggests facile C-N bond formation in
264 than the oxidized form, from which we derive reaction mechanisms supported by density functional theo
265                                          The reaction mechanism, supported by DFT calculations, invol
266  A representative, low-temperature gas-phase reaction mechanism synthesizing polyacenes via ring annu
267 ylation selectivity in SyrB2 is related to a reaction mechanism that involves two asynchronous transf
268 e observe that haematite is able to access a reaction mechanism that is third order in surface-hole d
269  labeling study clearly reveals that, in the reaction mechanism, the initial C-H activation step via
270               Despite showing the same major reaction mechanism, the three main CA families are evolu
271        This work has led to the discovery of reaction mechanisms, the invention of new methods, and t
272      Critical information on metal-dependent reaction mechanisms, the key intermediates, the dynamics
273          Different from conventional battery reaction mechanisms, this battery revolutionarily synchr
274  report a comprehensive study describing the reaction mechanism through kinetic studies, isotope-labe
275                    Our investigations on the reaction mechanism to account for regioselectivity on th
276                          Assigning a defined reaction mechanism to affinity binding interactions is c
277                                  A plausible reaction mechanism to explain the formation of this prod
278 ach based on the recently developed complete reaction mechanism to identify non-transition-metal (NTM
279 ngth of XPEEM to solve challenging interface reaction mechanisms via post mortem measurements.
280                    The amination cyclization reaction mechanism was examined employing nuclear magnet
281 ve quantum mechanical simulation, a coherent reaction mechanism was identified matching the experimen
282                                          The reaction mechanism was investigated experimentally by de
283                                          The reaction mechanism was investigated to understand the va
284                                          The reaction mechanism was investigated using tandem mass sp
285      In the case of the t-Bu derivative, the reaction mechanism was probed using stoichiometric react
286                                   A possible reaction mechanism was proposed and supported by deuteri
287                                          The reaction mechanism was proposed for gallic acid degradat
288                                   A possible reaction mechanism was proposed from the experimental ou
289                      Even though the general reaction mechanism was thoroughly investigated, studies
290                                 To study the reaction mechanism, we have synthesized and characterize
291            To obtain molecular insights into reaction mechanisms, we determined crystal structures of
292                         Some of the proposed reaction mechanisms were tested by examining additional
293                               The underlying reaction mechanisms were unravelled through the combinat
294  suggests the possibility of a nonhydrolytic reaction mechanism when the catalytic base aspartic acid
295 nts were carried out to get insight into the reaction mechanism which shows that the nickel and the c
296       Here we report an original Eley-Rideal reaction mechanism, which permits direct O2 formation in
297 servations have unveiled key elements of the reaction mechanism, which proceeds along nucleofilaments
298                                              Reaction mechanisms, which were analyzed with the help o
299 etailed quantum chemical calculations of the reaction mechanism with different computational setups s
300          They are essential to understanding reaction mechanisms, yet many of their properties remain

 
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