Photoelectron spectra and electronic structure of furan homologues computed by the ms scf Xα method
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. Theoretical investigation of photoelectron spectra of furan, pyrrole, thiophene, and selenole;Chemistry of Heterocyclic Compounds;2008-09
2. Tellurophenes, Dihydrotellurophenes, and Tetrahydrotellurophenes and their Benzo and Dibenzo Analogs;Chemistry of Heterocyclic Compounds: A Series Of Monographs;2008-01-02
3. Physical Properties of Thiophene Derivatives;Chemistry of Heterocyclic Compounds: A Series Of Monographs;2008-01-02
4. Theoretical Calculations on Thiophenes;Chemistry of Heterocyclic Compounds: A Series Of Monographs;2008-01-02
5. Features of atomic interaction in the molecules of furan, pyrrole, and their 2-chlorine-substituted derivatives according to results ofab initio calculations;Chemistry of Heterocyclic Compounds;1999-05
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