Substituent Effects on Menshutkin-Type Reactions in the Gas Phase and Solutions: Theoretical Approach from the Orbital Interaction View-Reference-Cited by-同舟云学术

Substituent Effects on Menshutkin-Type Reactions in the Gas Phase and Solutions: Theoretical Approach from the Orbital Interaction View

Published:2013-08-06 Issue:9 Volume:9 Page:4035-4045
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Jiang Lizhi¹,Orimoto Yuuichi²,Aoki Yuriko²³

Affiliation:

1. Department of Molecular and Material Sciences, Interdisciplinary Graduate School of Engineering Sciences, Kyushu University, Kasuga Fukuoka 816-8580, Japan

2. Department of Material Sciences, Faculty of Engineering Sciences, Kyushu University, Kasuga Fukuoka 816-8580, Japan

3. Group, CREST, Japan Science and Technology Agency (JST), Kawaguchi Center Building, 4-1-8 Honcho, Kawaguchi, Saitama 332-0012, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct4006163

Reference62 articles.

1. Benzynes, dehydroconjugated molecules, and the interaction of orbitals separated by a number of intervening sigma bonds

2. Interaction of orbitals through space and through bonds

3. Homoconjugation and transannular orbital interactions detected by photoelectron and carbon-13 NMR spectroscopy. Bicyclo[3.3.1]nona-3,7-diene-2,6-dione and bicyclo[3.3.1]nonane-2,6-dione

4. ETS study of the negative ion states of bicyclo[1.1.1]pentane, and its mono- and di-ethynyl derivatives: through-bond coupling of π* orbitals mediated by the staffane bridge

5. Through-space and through-bond effects on exciton interactions in rigidly linked dinaphthyl molecules

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