The electronic structure of heteroaromatic molecules; ab initio calculations and photoelectron spectra for the aza derivatives of benzo[c] furan, benzo [c] thiophen, N-methyl isoindole and related compounds-Reference-Cited by-同舟云学术

The electronic structure of heteroaromatic molecules; ab initio calculations and photoelectron spectra for the aza derivatives of benzo[c] furan, benzo [c] thiophen, N-methyl isoindole and related compounds

Published:1978-01 Issue:1 Volume:43 Page:33-48
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Palmer Micheal H.,Kennedy Sheila M.F.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference49 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 heteroaromatic molecules; ab initio calculations and photoelectron spectra for the isomeric-oxazoles and some -oxadiazoles

4. The electronic structure of the quinonoid bicyclic heterocycles isoindole, benzo[c]furan, benzo[c]thiophen, and 2H-indene

5. The electronic structure of aromatic molecules. Non-empirical calculations on indole, benzofuran, benzothiophen, and related hydrocarbons

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