SCOPUS 정보 검색 플랫폼

Volumn 493, Issue 1-3, 2010, Pages 173-178

A calculation of spectroscopic parameters for hydrogen fluoride with multi-reference state-specific coupled-cluster method

(4) Klimenko, Tatyana A a Ivanov, Vladimir V a Lyakh, Dmitry I a Adamowicz, Ludwik b

a V N KARAZIN KHARKIV NATIONAL UNIVERSITY (Ukraine)

b University of Arizona (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMPLITUDE EQUATION; AUTOMATED APPROACH; CAS-SCF; COMPLETE ACTIVE SPACE; COMPLETE ACTIVE SPACE SELF CONSISTENT FIELDS; COUPLED CLUSTERS; COUPLED-CLUSTER METHODS; HYDROGEN FLUORIDE; MULTI REFERENCE; POTENTIAL ENERGY CURVES; RYDBERG; SPECTROSCOPIC PARAMETERS; SPIN-ORBITALS; THEORETICAL RESULT; VIBRATIONAL LEVELS;

HYDROGEN BONDS; POTENTIAL ENERGY;

REACTION KINETICS;

EID: 77954219168 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2010.04.075 Document Type: Article

Times cited : (7)

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