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Journal of Chemical Physics

Volumn 117, Issue 8, 2002, Pages 3597-3604

Third-order Douglas-Kroll ab initio model potential for actinide elements

(4) Paulović, Jozef a Nakajima, Takahito a Hirao, Kimihiko a Seijo, Luis b

a UNIVERSITY OF TOKYO (Japan)

b INSTITUTO NICOLÁS CABRERA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ACTINIDES; APPROXIMATION THEORY; CHEMICAL RELAXATION; DISSOCIATION; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONS; GROUND STATE; HAMILTONIANS; KINEMATICS; KINETIC ENERGY; MOLECULAR DYNAMICS; QUANTUM THEORY; SPECTROSCOPIC ANALYSIS; VECTORS;

EFFECTIVE CORE POTENTIALS (ECP);

ATOMIC PHYSICS;

EID: 0037158520 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1483850 Document Type: Article

Times cited : (34)

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