Computation of large systems with an economic basis set: Ab initio calculations of silicon oxide clusters

Journal of Chemical Physics

Volumn 114, Issue 13, 2001, Pages 5531-5536

  Zhang, R Q ^a   Chu, T S ^a   Lee, S T ^a  

^a CITY UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; CALCULATIONS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; MOLECULAR STRUCTURE; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

ATOMIC STRUCTURES; HARTREE FOCK DENSITY FUNCTIONAL THEORY; SECOND ORDER MOLLER PLESSET PERTURBATION THEORY;

SILICA;

EID: 0035309874     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1351883     Document Type: Article

References (33)