Premium
Application de la théorie des orbitales moléculaires à l'étude des molécules paraffiniques
Author(s) -
Klopman G.
Publication year - 1962
Publication title -
helvetica chimica acta
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.74
H-Index - 82
eISSN - 1522-2675
pISSN - 0018-019X
DOI - 10.1002/hlca.19620450237
Subject(s) - chemistry , molecule , computational chemistry , thermodynamics , organic chemistry , physics
The semi‐empirical method proposed by Sandorfy for the determination of the energy levels of saturated molecules has been applied to the calculation of the heats of formation of paraffin molecules.