Reactive orbital energy theory serving a theoretical foundation for the electronic theory of organic chemistry-Reference-Cited by-同舟云学术

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Reactive orbital energy theory serving a theoretical foundation for the electronic theory of organic chemistry

Published:2022-10-04 Issue:2 Volume:44 Page:93-104
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Tsuneda Takao¹²^ORCID,Sumitomo Hiroki¹,Hasebe Masatoshi³,Tsutsumi Takuro¹⁴,Taketsugu Tetsuya¹⁵^ORCID

Affiliation:

1. Department of Chemistry, Faculty of Science Hokkaido University Sapporo Japan

2. Graduate School of Science Technology and Innovation Kobe University Kobe Japan

3. Graduate School of Chemical Sciences and Engineering Hokkaido University Sapporo Japan

4. L‐Station, Creative Research Institution (CRI) Hokkaido University Sapporo Japan

5. Institute for Chemical Reaction Design and Discovery (WPI‐ICReDD) Hokkaido University Sapporo Japan

Funder

Core Research for Evolutional Science and Technology

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.27017

Reference34 articles.

1. THE ATOM AND THE MOLECULE.

2. Principles of an Electronic Theory of Organic Reactions.

3. A Molecular Orbital Theory of Reactivity in Aromatic Hydrocarbons

4. The Conceptual Density Functional Theory Perspective of Bonding

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Total and orbital density‐based analyses of molecules revealing long‐range interaction regions;Journal of Computational Chemistry;2023-09

2. Reconsideration of chemical indices in conceptual density functional theory;Theoretical Chemistry Accounts;2023-02-24

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