Visualization of electron density changes along chemical reaction pathways-Reference-Cited by-同舟云学术

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Visualization of electron density changes along chemical reaction pathways

Published:2022-08-23 Issue: Volume: Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Lander Chance¹^ORCID,Satalkar Vardhan¹^ORCID,Yang Junjie¹²³^ORCID,Pan Xiaoliang¹^ORCID,Pei Zheng¹,Chatterji Aayushi¹,Liu Chungen²^ORCID,Nicholas Kenneth M.¹^ORCID,Cichewicz Robert H.¹^ORCID,Yang Zhibo¹^ORCID,Shao Yihan¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, University of Oklahoma, Norman, OK, USA

2. School of Chemistry and Chemical Engineering, Nanjing University, Nanjing People's Republic of China

3. Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, CA, USA

Funder

Directorate for Mathematical and Physical Sciences

National Institutes of Health

Cope Scholar Award

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2022.2113566

Reference75 articles.

1. Conceptual Density Functional Theory

2. Applications of the Conceptual Density Functional Theory Indices to Organic Chemistry Reactivity

3. Energy decomposition analysis approaches and their evaluation on prototypical protein–drug interaction patterns

4. Are the Hirshfeld and Mulliken population analysis schemes consistent with chemical intuition?

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