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Chemical Physics

Volumn 308, Issue 3 SPEC.ISS., 2005, Pages 277-284

Ab initio potential energy surface for HeF2 in its ground electronic state

(2) Lourderaj, U a Sathyamurthy, N a

a INDIAN INSTITUTE OF TECHNOLOGY KANPUR (India)

Author keywords

Configuration interaction; Coupled cluster; He F2; Potential energy surface

Indexed keywords

FLUORINE DERIVATIVE; HELIUM;

AB INITIO CALCULATION; ACCURACY; ANALYTIC METHOD; ARTICLE; CHEMICAL BOND; CHEMICAL INTERACTION; CORRELATION ANALYSIS; DATA ANALYSIS; ENERGY; EXCITATION; INTERMETHOD COMPARISON;

EID: 8544241730 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/j.chemphys.2004.05.031 Document Type: Article

Times cited : (4)

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