NEXMD v2.0 Software Package for Nonadiabatic Excited State Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

NEXMD v2.0 Software Package for Nonadiabatic Excited State Molecular Dynamics Simulations

Published:2023-07-28 Issue:16 Volume:19 Page:5356-5368
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Freixas Victor M.¹^ORCID,Malone Walter²^ORCID,Li Xinyang³^ORCID,Song Huajing³^ORCID,Negrin-Yuvero Hassiel⁴^ORCID,Pérez-Castillo Royle⁴,White Alexander³,Gibson Tammie R.³^ORCID,Makhov Dmitry V.⁵⁶^ORCID,Shalashilin Dmitrii V.⁵^ORCID,Zhang Yu³^ORCID,Fedik Nikita³,Kulichenko Maksim³,Messerly Richard³,Mohanam Luke Nambi⁷,Sharifzadeh Sahar⁷^ORCID,Bastida Adolfo⁸^ORCID,Mukamel Shaul¹^ORCID,Fernandez-Alberti Sebastian⁴^ORCID,Tretiak Sergei³^ORCID

Affiliation:

1. Departments of Chemistry and Physics and Astronomy, University of California, Irvine, California 92697-2025, United States

2. Department of Physics, Tuskegee University, Tuskegee, Alabama 36088, United States

3. Theoretical Division, Center for Nonlinear Studies (CNLS), and Center for Integrated Nanotechnologies (CINT), Los Alamos National Laboratory, Los Alamos, New Mexico 87545, United States

4. Departamento de Ciencia y Tecnologia, Universidad Nacional de Quilmes/CONICET, B1876BXD Bernal, Argentina

5. School of Chemistry, University of Leeds, Leeds LS2 9JT, United Kingdom

6. School of Mathematics, University of Bristol, Bristol BS8 1TW, United Kingdom

7. Department of Electrical and Computer Engineering, College of Engineering, Boston University, Boston, Massachusetts 02215, United States

8. Departamento de Química Física, Universidad de Murcia, Murcia 30100, Spain

Funder

Hagler Institute for Advanced Study, Texas A&M University

Basic Energy Sciences

Consejo Nacional de Investigaciones Cient?ficas y T?cnicas

Agencia Nacional de Promoci?n Cient?fica y Tecnol?gica

University of California, Irvine

Universidad Nacional de Quilmes