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Algorithmic differentiation and the calculation of forces by quantum Monte Carlo
Author(s):
Sandro Sorella
,
Luca Capriotti
Publication date
Created:
December 21 2010
Publication date
(Print):
December 21 2010
Journal:
The Journal of Chemical Physics
Publisher:
AIP Publishing
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Scholarly Publication Practices and Impact Factor Calculation and Manipulation
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26
Record
: found
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Rotation‐Vibration Spectra of Deuterated Water Vapor
Earle K. Plyler
,
W. Benedict
,
N. Gailar
(1956)
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Dipole moment of water from Stark measurements of H2O, HDO, and D2O
Shepard Clough
,
Yardley Beers
,
Gerald Klein
…
(1973)
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Ab initio molecular dynamics simulation of liquid water: Comparison of three gradient‐corrected density functionals
Jürg Hutter
,
Michiel Sprik
,
Michele Parrinello
(1996)
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Author and article information
Journal
Title:
The Journal of Chemical Physics
Abbreviated Title:
The Journal of Chemical Physics
Publisher:
AIP Publishing
ISSN (Print):
0021-9606
ISSN (Electronic):
1089-7690
Publication date Created:
December 21 2010
Publication date (Print):
December 21 2010
Volume
: 133
Issue
: 23
Page
: 234111
Article
DOI:
10.1063/1.3516208
PubMed ID:
21186862
SO-VID:
26c7c1d4-af8b-4832-a99a-feb9f8087b16
Copyright ©
© 2010
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