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Journal of Molecular Structure: THEOCHEM

Volumn 547, Issue 1-3, 2001, Pages 69-81

Benchmark study of potential energies and vibrational levels using the reduced multireference coupled cluster method. The HF molecule

(1) Li, Xiangzhu a

a UNIVERSITY OF WATERLOO (Canada)

Author keywords

Basis set limit; Coupled cluster; Multireference; Potential energy; Vibrational spectra

Indexed keywords

HYDROFLUORIC ACID;

ANALYTIC METHOD; ARTICLE; CALCULATION; ENERGY; ERROR; MATHEMATICAL ANALYSIS; VIBRATION;

EID: 0035939240 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00460-2 Document Type: Article

Times cited : (30)

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