LModeA-nano: A PyMOL Plugin for Calculating Bond Strength in Solids, Surfaces, and Molecules via Local Vibrational Mode Analysis-Reference-Cited by-同舟云学术

LModeA-nano: A PyMOL Plugin for Calculating Bond Strength in Solids, Surfaces, and Molecules via Local Vibrational Mode Analysis

Published:2022-02-22 Issue:3 Volume:18 Page:1821-1837
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Tao Yunwen¹,Zou Wenli²^ORCID,Nanayakkara Sadisha¹,Kraka Elfi¹^ORCID

Affiliation:

1. Department of Chemistry, Southern Methodist University, 3215 Daniel Avenue, Dallas, Texas 75275-0314, United States

2. Institute of Modern Physics, Northwest University, and Shaanxi Key Laboratory for Theoretical Physics Frontiers, Xi’an, Shaanxi 710127, P. R. China

Funder

National Natural Science Foundation of China

National Science Foundation NSF

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.1c01269

Reference152 articles.

1. The Physical Nature of the Chemical Bond

2. The Chemical Bond

3. The Chemical Bond

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