Time-Dependent Complete Active Space Embedded in a Polarizable Force Field-Reference-Cited by-同舟云学术

Time-Dependent Complete Active Space Embedded in a Polarizable Force Field

Published:2019-01-28 Issue:3 Volume:15 Page:1633-1641
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Liu Hongbin¹^ORCID,Jenkins Andrew J.¹^ORCID,Wildman Andrew¹^ORCID,Frisch Michael J.²,Lipparini Filippo³^ORCID,Mennucci Benedetta³^ORCID,Li Xiaosong¹^ORCID

Affiliation:

1. Department of Chemistry, University of Washington, Seattle, Washington 98195, United States

2. Gaussian Inc., 340 Quinnipiac Street, Building 40, Wallingford, Connecticut 06492, United States

3. Dipartimento di Chimica e Chimica Industriale, Università di Pisa, Via Risorgimento 35, 56126 Pisa, Italy

Funder

Division of Chemistry

Basic Energy Sciences

Universit? di Pisa

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b01152

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4. A method for ab initio nonlinear electron-density evolution

5. Modeling Ultrafast Solvated Electronic Dynamics Using Time-Dependent Density Functional Theory and Polarizable Continuum Model

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