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Journal of Chemical Physics

Volumn 115, Issue 8, 2001, Pages 3561-3565

Relativistic Gaussian basis sets for molecular calculations: H-Xe

(3) Koga, Toshikatsu a Tatewaki, Hiroshi b Matsuoka, Osamu c

a MURORAN INSTITUTE OF TECHNOLOGY (Japan)

b NAGOYA CITY UNIVERSITY (Japan)

c KYUSHU UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; ERROR ANALYSIS; FUNCTIONS; HYDROGEN; NUMERICAL ANALYSIS; OPTIMIZATION; RELATIVITY; SET THEORY; XENON;

GAUSSIAN BASIS FUNCTIONS; GAUSSIAN BASIS SETS; MAXIMUM TRUNCATION ERROR; MOLECULAR CALCULATIONS;

MOLECULAR PHYSICS;

EID: 0035934185 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1373426 Document Type: Article

Times cited : (56)

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