Literature DB >> 20590171

Communications: A systematic method for locating transition structures of A+B-->X type reactions.

Satoshi Maeda1, Keiji Morokuma.   

Abstract

Search for transition structures (TSs) as first-order saddles is one of the most important tasks in theoretical study of chemical reaction. Although automated search has been established either by starting from a local minimum (MIN) or by connecting two MINs, there is no systematic method which can locate TSs of A+B-->X(+Y) type reactions starting from separated reactants. We propose such an approach for the first time; it was demonstrated to work very well in the SN2, Diels-Alder, and Wittig reactions.

Entities:  

Year:  2010        PMID: 20590171     DOI: 10.1063/1.3457903

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  8 in total

1.  Quantum Chemical Calculations to Trace Back Reaction Paths for the Prediction of Reactants.

Authors:  Yosuke Sumiya; Yu Harabuchi; Yuuya Nagata; Satoshi Maeda
Journal:  JACS Au       Date:  2022-04-22

2.  Implementation and performance of the artificial force induced reaction method in the GRRM17 program.

Authors:  Satoshi Maeda; Yu Harabuchi; Makito Takagi; Kenichiro Saita; Kimichi Suzuki; Tomoya Ichino; Yosuke Sumiya; Kanami Sugiyama; Yuriko Ono
Journal:  J Comput Chem       Date:  2017-11-14       Impact factor: 3.376

Review 3.  A Trajectory-Based Method to Explore Reaction Mechanisms.

Authors:  Saulo A Vázquez; Xose L Otero; Emilio Martinez-Nunez
Journal:  Molecules       Date:  2018-11-30       Impact factor: 4.411

4.  Quantum chemical calculation studies toward microscopic understanding of retention mechanism of Cs radioisotopes and other alkali metals in lichens.

Authors:  Hiroya Suno; Masahiko Machida; Terumi Dohi; Yoshihito Ohmura
Journal:  Sci Rep       Date:  2021-04-15       Impact factor: 4.379

Review 5.  Tracing the Primordial Chemical Life of Glycine: A Review from Quantum Chemical Simulations.

Authors:  Albert Rimola; Nadia Balucani; Cecilia Ceccarelli; Piero Ugliengo
Journal:  Int J Mol Sci       Date:  2022-04-12       Impact factor: 6.208

6.  Global ab initio exploration of potential energy surfaces for radical generation in the initial stage of benzene oxidation.

Authors:  Hai-Bei Li; Qingqing Jia
Journal:  RSC Adv       Date:  2019-05-29       Impact factor: 3.361

7.  Palladium-catalyzed regioselective and stereo-invertive ring-opening borylation of 2-arylaziridines with bis(pinacolato)diboron: experimental and computational studies.

Authors:  Youhei Takeda; Akinobu Kuroda; W M C Sameera; Keiji Morokuma; Satoshi Minakata
Journal:  Chem Sci       Date:  2016-06-09       Impact factor: 9.825

8.  Exploring the full catalytic cycle of rhodium(i)-BINAP-catalysed isomerisation of allylic amines: a graph theory approach for path optimisation.

Authors:  Takayoshi Yoshimura; Satoshi Maeda; Tetsuya Taketsugu; Masaya Sawamura; Keiji Morokuma; Seiji Mori
Journal:  Chem Sci       Date:  2017-05-03       Impact factor: 9.825

  8 in total

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