Configuration Interaction in Molecular‐Orbital Theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1701673
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1. Semiempirical calculations of the electronically excited states of organometallic compounds: Selection of configuration interaction basis sets;Journal of Structural Chemistry;1996-03
2. A critical analysis of the nature of the MOs and electronic transitions in fluorene, indene and some isoelectronic benzene derivatives;Journal of Molecular Structure: THEOCHEM;1982-09
3. On the π–π* spectra of 1-phenylbutadiene and 1-phenylhexatriene. A theoretical study including electron correlation;J. Chem. Soc., Faraday Trans. 2;1981
4. Singlet excitons in crystalline naphthalene, antracene, tetracene and pentacene;Chemical Physics;1980-07
5. Configuration Analysis and Electronic States Properties;Zeitschrift für Physikalische Chemie;1980-01-01
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