Simplified treatment of organic substituents in SCF‐CI calculations. The methyl group
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.453228
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1. An ab initio study of the photochemistry of azobenzene;Physical Chemistry Chemical Physics;1999
2. Origin of the chiroptical properties of the planar diene chromophore in cyclohexylidenepropene derivatives;The Journal of Organic Chemistry;1991-07
3. The photodissociation of dimethylnitrosamine studied by classical trajectories onabinitiopotential energy surfaces;The Journal of Chemical Physics;1991-04-15
4. Contracted and supercontracted basis sets in the theoretical treatment of coordination compounds: The cyclopentadienyl anion and ferrocene;Chemical Physics Letters;1988-12
5. Erratum: Simplified treatment of organic substituents in SCF‐CI calculations. The methyl group [J. Chem. Phys. 87, 1653 (1987)];The Journal of Chemical Physics;1988-01-15
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