Nonadiabatic Molecular Dynamics with Extended Density Functional Tight-Binding: Application to Nanocrystals and Periodic Solids-Reference-Cited by-同舟云学术

Nonadiabatic Molecular Dynamics with Extended Density Functional Tight-Binding: Application to Nanocrystals and Periodic Solids

Author:

Shakiba Mohammad¹,Stippell Elizabeth²,Li Wei³^ORCID,Akimov Alexey V.¹^ORCID

Affiliation:

1. Department of Chemistry, University at Buffalo, The State University of New York, Buffalo, New York 14260, United States

2. Department of Chemistry, University of Southern California, Los Angeles, California 90089, United States

3. School of Chemistry and Materials Science, Hunan Agricultural University, Changsha 410128, China

Funder

Division of Advanced Cyberinfrastructure

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

Reference164 articles.

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