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Journal of Chemical Physics

Volumn 116, Issue 19, 2002, Pages 8560-8570

Exact numerical computation of a kinetic energy operator in curvilinear coordinates

(2) Lauvergnat, David a Nauts, André a,b

a UNIVERSITÉ PARIS SUD (France)

b UNIVERSITÉ CATHOLIQUE DE LOUVAIN (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; BONDING; CONFORMATIONS; CONSTRAINT THEORY; CONVERGENCE OF NUMERICAL METHODS; DEGREES OF FREEDOM (MECHANICS); ELECTRONS; HAMILTONIANS; KINETIC ENERGY; MATRIX ALGEBRA; MOLECULAR ORIENTATION; QUANTUM THEORY; SPECTROSCOPIC ANALYSIS; SPECTRUM ANALYSIS; VECTORS;

CURVILINEAR COORDINATES; QUANTUM CHEMISTRY;

MOLECULAR PHYSICS;

EID: 0037088357 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1469019 Document Type: Article

Times cited : (193)

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