On the accuracy of the algebraic approximation in molecular electronic structure calculations: VI. Matrix Hartree-Fock and many-body perturbation theory calculations for the ground state of the water molecule

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 29, Issue 24, 1996, Pages 6009-6029

  Moncrieff, D ^a   Wilson, S ^b  

^a FLORIDA STATE UNIVERSITY   (United States)

^b RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; MATRIX ALGEBRA; MOLECULES; PERTURBATION TECHNIQUES;

GROUND STATES;

WATER;

EID: 0030360513     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/29/24/009     Document Type: Article

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