Numerical calculations of molecular orbitals
RB Potts and IS Walker
Australian Journal of Chemistry
7(3) 211 - 218
Published: 1954
Abstract
The molecular orbitals of 3,4-benzophenanthrene are determined in order to illustrate in detail the use of the alternant and symmetry properties of a molecule to simplify the numerical calculations.https://doi.org/10.1071/CH9540211
© CSIRO 1954
