Toward spectroscopic accuracy of ab initio calculations of vibrational frequencies and related quantities: A case study of the HF molecule

Theoretical Chemistry Accounts

Volumn 100, Issue 1-4, 1998, Pages 85-102

  Muller H ^a   Franke, R ^a   Vogtner, S ^a   Jaquet, R ^b   Kutzelnigg, W ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

^b UNIVERSITY OF SIEGEN   (Germany)

Author keywords

Coupled cluster methods; Explicitly correlated wave junctions; Hydrogen fluoride and its isotopomers; Relativistic effects; Rovibrational spectra

Indexed keywords

EID: 0032444660     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050369     Document Type: Article

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