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Title: Coupled cluster Green function: Model involving single and double excitations

Authors:
 [1];  [2];  [1]
  1. Cain Department of Chemical Engineering, Louisiana State University, Baton Rouge, Louisiana 70803, USA, Center for Computation and Technology, Louisiana State University, Baton Rouge, Louisiana 70803, USA
  2. William R. Wiley Environmental Molecular Sciences Laboratory, Battelle, Pacific Northwest National Laboratory, K8-91, P.O. Box 999, Richland, Washington 99352, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1246530
Grant/Contract Number:  
AC06.76RLO-1830; SC0012432
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
The Journal of Chemical Physics
Additional Journal Information:
Journal Name: The Journal of Chemical Physics Journal Volume: 144 Journal Issue: 14; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Bhaskaran-Nair, Kiran, Kowalski, Karol, and Shelton, William A. Coupled cluster Green function: Model involving single and double excitations. United States: N. p., 2016. Web. doi:10.1063/1.4944960.
Bhaskaran-Nair, Kiran, Kowalski, Karol, & Shelton, William A. Coupled cluster Green function: Model involving single and double excitations. United States. doi:10.1063/1.4944960.
Bhaskaran-Nair, Kiran, Kowalski, Karol, and Shelton, William A. Fri . "Coupled cluster Green function: Model involving single and double excitations". United States. doi:10.1063/1.4944960.
@article{osti_1246530,
title = {Coupled cluster Green function: Model involving single and double excitations},
author = {Bhaskaran-Nair, Kiran and Kowalski, Karol and Shelton, William A.},
abstractNote = {},
doi = {10.1063/1.4944960},
journal = {The Journal of Chemical Physics},
number = 14,
volume = 144,
place = {United States},
year = {Fri Apr 08 00:00:00 EDT 2016},
month = {Fri Apr 08 00:00:00 EDT 2016}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record at 10.1063/1.4944960

Citation Metrics:
Cited by: 9 works
Citation information provided by
Web of Science

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Works referenced in this record:

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NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
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