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Theoretica Chimica Acta

Volumn 77, Issue 4, 1990, Pages 263-279

The calculation of the dipole moments of NiH, TiO, and FeO

(3) Bauschlicher Jr , Charles W a Langhoff, Stephen R a Komornicki, Andrew b

a NASA AMES RESEARCH CENTER (United States)

b Polyatomics Research Institute (United States)

Author keywords

Ab initio calculations; Correlation methods; Dipole moment; Properties

Indexed keywords

EID: 0001337807 PISSN: 00405744 EISSN: 14322234 Source Type: Journal
DOI: 10.1007/BF01116550 Document Type: Article

Times cited : (71)

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