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2,765
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Ab initio computations of molecular systems by the auxiliary-field quantum Monte Carlo method
Author(s):
Mario Motta
1
,
Shiwei Zhang
2
Publication date
(Electronic):
May 25 2018
Journal:
Wiley Interdisciplinary Reviews: Computational Molecular Science
Publisher:
Wiley
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95
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Coupled-cluster theory in quantum chemistry
Rodney Bartlett
,
Monika Musiał
(2007)
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Basis-set convergence of correlated calculations on water
Wim Klopper
,
Henrik Koch
,
Jozef Noga
…
(1997)
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Calculation of Partition Functions
J. J. Hubbard
(1959)
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Author and article information
Journal
Title:
Wiley Interdisciplinary Reviews: Computational Molecular Science
Abbreviated Title:
WIREs Comput Mol Sci
Publisher:
Wiley
ISSN:
17590876
Publication date Created:
September 2018
Publication date (Print):
September 2018
Publication date (Electronic):
May 25 2018
Volume
: 8
Issue
: 5
Page
: e1364
Affiliations
[
1
]
Division of Chemistry and Chemical Engineering; California Institute of Technology; Pasadena California
[
2
]
Department of Physics; College of William and Mary; Williamsburg Virginia
Article
DOI:
10.1002/wcms.1364
SO-VID:
a5e31e60-b9c8-48bb-bbef-72eb83070f2b
Copyright ©
© 2018
License:
http://doi.wiley.com/10.1002/tdm_license_1.1
http://onlinelibrary.wiley.com/termsAndConditions#vor
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