Ab-initio molecular orbital studies on C---H…X hydrogen bonded systemsstar


Autoria(s): Vishveshwara, Saraswathi
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