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Energy‐adjustedabinitiopseudopotentials for the rare earth elements
Author(s):
M. Dolg
,
H. Stoll
,
H. Preuss
Publication date
Created:
February 1989
Publication date
(Print):
February 1989
Journal:
The Journal of Chemical Physics
Publisher:
AIP Publishing
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Trace Elements and Electrolytes
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18
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Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
P. Jeffrey Hay
,
Willard Wadt
(1985)
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Pseudopotentials that work: From H to Pu
G. Bachelet
,
D. R. Hamann
,
M. Schlüter
(1982)
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Configuration interaction calculations on the nitrogen molecule
Stephen Langhoff
,
Ernest R Davidson
(1974)
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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:
February 1989
Publication date (Print):
February 1989
Volume
: 90
Issue
: 3
Pages
: 1730-1734
Article
DOI:
10.1063/1.456066
SO-VID:
f73c711d-9a0f-4c6b-b056-c6a27b37a355
Copyright ©
© 1989
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