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Title: Model space diabatization for quantum photochemistry

Authors:
ORCiD logo [1]; ORCiD logo [1];  [2];  [2]
  1. Department of Chemistry, Chemical Theory Center, and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455, USA
  2. Department of Chemistry, Iowa State University, Ames, Iowa 50011, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1228535
Grant/Contract Number:  
SC0008666
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 142 Journal Issue: 6; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Li, Shaohong L., Truhlar, Donald G., Schmidt, Michael W., and Gordon, Mark S. Model space diabatization for quantum photochemistry. United States: N. p., 2015. Web. doi:10.1063/1.4907038.
Li, Shaohong L., Truhlar, Donald G., Schmidt, Michael W., & Gordon, Mark S. Model space diabatization for quantum photochemistry. United States. doi:10.1063/1.4907038.
Li, Shaohong L., Truhlar, Donald G., Schmidt, Michael W., and Gordon, Mark S. Sat . "Model space diabatization for quantum photochemistry". United States. doi:10.1063/1.4907038.
@article{osti_1228535,
title = {Model space diabatization for quantum photochemistry},
author = {Li, Shaohong L. and Truhlar, Donald G. and Schmidt, Michael W. and Gordon, Mark S.},
abstractNote = {},
doi = {10.1063/1.4907038},
journal = {Journal of Chemical Physics},
number = 6,
volume = 142,
place = {United States},
year = {Sat Feb 14 00:00:00 EST 2015},
month = {Sat Feb 14 00:00:00 EST 2015}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record at 10.1063/1.4907038

Citation Metrics:
Cited by: 17 works
Citation information provided by
Web of Science

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Works referenced in this record:

General atomic and molecular electronic structure system
journal, November 1993

  • Schmidt, Michael W.; Baldridge, Kim K.; Boatz, Jerry A.
  • Journal of Computational Chemistry, Vol. 14, Issue 11, p. 1347-1363
  • DOI: 10.1002/jcc.540141112