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Title: Fast, accurate evaluation of exact exchange: The occ-RI-K algorithm

Authors:
 [1];  [1];  [1];  [1]
  1. Kenneth S. Pitzer Center for Theoretical Chemistry, Department of Chemistry, University of California, Berkeley, and Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1228670
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: 143 Journal Issue: 2; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Manzer, Samuel, Horn, Paul R., Mardirossian, Narbe, and Head-Gordon, Martin. Fast, accurate evaluation of exact exchange: The occ-RI-K algorithm. United States: N. p., 2015. Web. doi:10.1063/1.4923369.
Manzer, Samuel, Horn, Paul R., Mardirossian, Narbe, & Head-Gordon, Martin. Fast, accurate evaluation of exact exchange: The occ-RI-K algorithm. United States. doi:10.1063/1.4923369.
Manzer, Samuel, Horn, Paul R., Mardirossian, Narbe, and Head-Gordon, Martin. Tue . "Fast, accurate evaluation of exact exchange: The occ-RI-K algorithm". United States. doi:10.1063/1.4923369.
@article{osti_1228670,
title = {Fast, accurate evaluation of exact exchange: The occ-RI-K algorithm},
author = {Manzer, Samuel and Horn, Paul R. and Mardirossian, Narbe and Head-Gordon, Martin},
abstractNote = {},
doi = {10.1063/1.4923369},
journal = {The Journal of Chemical Physics},
number = 2,
volume = 143,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2015},
month = {Tue Jul 14 00:00:00 EDT 2015}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record at 10.1063/1.4923369

Citation Metrics:
Cited by: 14 works
Citation information provided by
Web of Science

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Works referenced in this record:

Self-Consistent Equations Including Exchange and Correlation Effects
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Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
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  • DOI: 10.1039/b508541a

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