Lone-pair interactionsnext term in previous termmolecules


Autoria(s): Singh, U Chandra; Basu, PK; Rao, CNR
Data(s)

1982

Resumo

Theoretically calculated previous termlone-pairnext term splittings in H2O2, H2S2, N2H4, P2H4, glyoxal and dithioglyoxal have been compared with experimental values. Potential functions for rotation and the effect of geometry relaxation on rotomer energies have also been examined.

Formato

application/pdf

Identificador

http://eprints.iisc.ernet.in/22309/1/fulltext.pdf

Singh, U Chandra and Basu, PK and Rao, CNR (1982) Lone-pair interactionsnext term in previous termmolecules. In: Journal of Molecular Structure (Theochem), 87 (2). pp. 125-132.

Publicador

Elsevier Science

Relação

http://www.sciencedirect.com/science?_ob=ArticleURL&_udi=B6TGT-44GR5G4-13&_user=512776&_coverDate=04%2F30%2F1982&_alid=978397571&_rdoc=1&_fmt=high&_orig=search&_cdi=5263&_sort=r&_docanchor=&view=c&_ct=1629&_acct=C000025298&_version=1&_urlVersion=0&_userid

http://eprints.iisc.ernet.in/22309/

Palavras-Chave #Solid State & Structural Chemistry Unit
Tipo

Journal Article

PeerReviewed