Calculation of Absolute Raman Intensities of A1 Modes of Molecules and Ions from a Delta‐Function Potential Model
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1696763
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1. Free‐Electron Network Model for Conjugated Systems. I. Theory
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3. Delta‐Function Model. I. Electronic Energies of Hydrogen‐Like Atoms and Diatomic Molecules
4. Delta‐Potential Function Model. II. Aromatic Hydrocarbons
5. Delta-function model of chemical binding
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