Variable electronegativitySCF-MO calculations on the electronic structure and spectra of some substituted benzenes I. Monosubstitutions
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
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2. Lowest singlet excited state geometries, rotational constants and molecular electrostatic potentials of some substituted benzenes: an ab initio study;Journal of Molecular Structure: THEOCHEM;2000-10
3. Supersonic jet studies of benzyl alcohols: minimum energy conformations and torsional motion;Journal of the American Chemical Society;1991-06
4. Peel, a modifiedPPP method, applied on the spectra of some nucleic acid bases;International Journal of Quantum Chemistry;1990-04
5. Excited states and electronic spectra of monosubstituted benzenes. An AM1 study;Spectrochimica Acta Part A: Molecular Spectroscopy;1988-01
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