Ab-initio molecular orbital studies on C---H…X hydrogen bonded systemsstar
Data(s) |
01/11/1978
|
---|---|
Resumo |
C---H…X hydrogen bonded systems are studied by the STO-3G method. The proton donor ability of carbon is analysed in terms of its hybridization states and the substituents. |
Formato |
application/pdf |
Identificador |
http://eprints.iisc.ernet.in/31477/1/AB.pdf Vishveshwara, Saraswathi (1978) Ab-initio molecular orbital studies on C---H…X hydrogen bonded systemsstar. In: Chemical Physics Letters, 59 (1). pp. 26-29. |
Publicador |
Elsevier Science |
Relação |
http://dx.doi.org/10.1016/0009-2614(78)85606-1 http://eprints.iisc.ernet.in/31477/ |
Palavras-Chave | #Molecular Biophysics Unit |
Tipo |
Journal Article PeerReviewed |