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Journal of Chemical Physics

Volumn 131, Issue 18, 2009, Pages

How to calculate H3 better

(3) Pavanello, Michele a Tung, Wei Cheng a Adamowicz, Ludwik a

a University of Arizona (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BASIS FUNCTIONS; BASIS SETS; CORRELATED FUNCTIONS; GAUSSIAN FUNCTIONS; GAUSSIANS; INTERELECTRON DISTANCES; MOLECULAR SYSTEMS; VARIATIONAL CALCULATION; VARIATIONAL ENERGIES;

BINDING ENERGY;

VARIATIONAL TECHNIQUES;

EID: 72949089887 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3257592 Document Type: Article

Times cited : (16)

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