Highly accurate calculations of molecular electronic structure

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 32, Issue 13, 1999, Pages

  Klopper, Wim ^a   Bak, Keld L ^b   Jørgensen, Poul ^c   Olsen, Jeppe ^c   Helgaker, Trygve ^d  

^a UTRECHT UNIVERSITY   (Netherlands)

^b UNI C ^*  (Denmark)

^c AARHUS UNIVERSITY   (Denmark)

^d UNIVERSITY OF OSLO   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CONVERGENCE OF NUMERICAL METHODS; CORRELATION METHODS; ELECTRON ENERGY LEVELS; ENTHALPY; EXTRAPOLATION; FUNCTIONS; MOLECULAR STRUCTURE;

COUPLED-CLUSTER METHOD; WAVEFUNCTIONS;

ELECTRONIC STRUCTURE;

EID: 0011993973     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/32/13/201     Document Type: Article

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