A semi-empiricalMO theory for ionization potentials and electron affinities. II. Vertical and adiabatic values, benzenoid and nonbenzenoid aromatic hydrocarbons, and conjugated molecules with heteroatoms
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference50 articles.
1. A semi-empiricalMO theory for ionization potentials and electron affinities
2. Variable ? calculation for self-consistent screening parameters inab initio molecular theory
3. The electronic spectra of unsaturated hydrocarbons a VESCF-CI treatment
4. New Developments in Molecular Orbital Theory
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