Scaling Factors for the Prediction of Vibrational Spectra. I. Benzene Molecule

International Journal of Quantum Chemistry

Volumn 77, Issue 3, 2000, Pages 661-684

  Alcolea Palafox, Mauricio ^a  

^a UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

Author keywords

Ab initio; Benzene; Density functional methods; Scaling

Indexed keywords

EID: 0000694893     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(2000)77:3<661::AID-QUA7>3.0.CO;2-J     Document Type: Article

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