The electronic structure of heteroaromatic molecules; ab initio calculations and photoelectron spectra for the isomeric-oxazoles and some -oxadiazoles
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference59 articles.
1. The molecular energy levels of the azoles: A study by photoelectron spectroscopy and ab initio molecular orbital calculations
2. The electronic structure of heteroaromatic molecules; non-empirical calculations and photoelectron spectra for the isomeric-thiazoles and -thiadiazoles
3. The electronic structure of aromatic molecules. Non-empirical calculations on indole, benzofuran, benzothiophen, and related hydrocarbons
4. The electronic structure of the quinonoid bicyclic heterocycles isoindole, benzo[c]furan, benzo[c]thiophen, and 2H-indene
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