Hydrogen bonding effects in quantum mechanical fore fields of pyrimidine bases: Uracil

Journal of Molecular Structure: THEOCHEM

Volumn 426, Issue 1-3, 1998, Pages 307-312

  Aamouche, A ^a   Berthier, G ^b,c   Cadioli, B ^d   Gallinella, E ^d   Ghomi, M ^a  

^a CNRS   (France)

^b INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

^c ECOLE NORMALE SUPÉRIEURE   (France)

^d UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

Author keywords

Ab initio calculations; Hydrogen bonding; Molecular interactions; Nucleic acid bases; Vibrational spectroscopy

Indexed keywords

EID: 0001054439     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00331-X     Document Type: Article

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