Discerning torquoselectivity in a series of cyclobutene ring‐opening reactions using quantum theory of atoms in molecules and stress tensor-Reference-Cited by-同舟云学术

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Discerning torquoselectivity in a series of cyclobutene ring‐opening reactions using quantum theory of atoms in molecules and stress tensor

Published:2021-10-09 Issue:2 Volume:122 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Momen Roya¹^ORCID,Azizi Alireza²³^ORCID,Morales‐Bayuelo Alejandro⁴^ORCID,Pazhoohesh Mehdi⁵^ORCID,Ji Xiaobo¹^ORCID

Affiliation:

1. State Key Laboratory of Powder Metallurgy College of Chemistry and Chemical Engineering, Central South University Changsha China

2. College of Material Science and Engineering Central South University Changsha China

3. College of Chemistry and Chemical Engineering Hunan Normal University Changsha China

4. Grupo GENOMA, Escuela de Medicina Universidad del Sinú‐EBZ Cartagena Colombia

5. School of Engineering and Sustainable Development De Montfort University, The Gateway Leicester UK

Funder

National Basic Research Program of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26826

Reference36 articles.

1. The effect of solvation in torquoselectivity: ring opening of monosubstituted cyclobutenes

2. Competitive and Cooperative Torquoselectivity in the thermal ring opening of cyclobutene: A density functional insight

3. Protein dynamics and catalysis: the problems of transition state theory and the subtlety of dynamic control

4. Modern Physical Organic Chemistry. By Eric V. Anslyn and Dennis A. Dougherty.

5. A vector-based representation of the chemical bond for predicting competitive and noncompetitive torquoselectivity of thermal ring-opening reactions

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