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Journal of Molecular Structure: THEOCHEM

Volumn 393, Issue 1-3 SPEC. ISS., 1997, Pages 73-83

Molecular properties of CFC substitutes from ab initio calculations: CFCl2CH3, CF2ClCH3, CHCl2CF3 and CHFClCF3

(3) Papasavva, Stella a Illinger, Karl H a Kenny, Jonathan E a

Author keywords

Ab initio calculation; Absolute infrared intensity; Dipole moment; Equilibrium geometry; Greenhouse gas; Vibrational frequency

Indexed keywords

EID: 0001896643 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/s0166-1280(96)04817-8 Document Type: Article

Times cited : (10)

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