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Journal of Chemical Physics

Volumn 115, Issue 21, 2001, Pages 9720-9726

Formulation and implementation of the relativistic fock-space coupled cluster method for molecules

(3) Visscher, L a Eliav, E b Kaldor, U b

a VU UNIVERSITY AMSTERDAM (Netherlands)

b TEL AVIV UNIVERSITY (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; HAMILTONIANS; IODINE; MERCURY COMPOUNDS; NUMERICAL ANALYSIS; OXIDATION; POTENTIAL ENERGY; RELATIVITY; SPECTROSCOPIC ANALYSIS; SURFACE PROPERTIES;

FOCK SPACE COUPLED CLUSTER METHOD; OXIDATION STATES; POTENTIAL SURFACES; SPECTROSCOPIC CONSTANTS; TRANSITION ENERGIES;

MOLECULAR PHYSICS;

EID: 0035656801 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1415746 Document Type: Article

Times cited : (253)

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