Hybrid and gradient-corrected density functional theory computations of the cubane infrared and raman spectra

Journal of Molecular Structure: THEOCHEM

Volumn 394, Issue 1, 1997, Pages 15-18

  Jursic, Branko S ^a  

^a University of New Orleans   (United States)

Author keywords

Hybrid and gradient DFT; Infrared spectra; Raman spectra

Indexed keywords

EID: 0002042684     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04915-9     Document Type: Article

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