Ab initio model calculations for benzene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.434153
Reference17 articles.
1. Approach to Partially Predetermining Molecular Electronic Structure. The Li He Interaction Potential
2. Projection between basis sets: A means of defining the electronic structure of functional subunits
3. New Developments in Molecular Orbital Theory
4. Limited Expansion Gaussian Lobe Orbitals inAb InitioStudies of Atoms and Molecules
5. Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First‐Row Atoms and Ethylene
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1. A Theoretical Approach to Substituent Interactions in Substituted Benzenes;Progress in Physical Organic Chemistry;2007-04-04
2. Ab-initio atom cluster models of carbon surfaces;Applications of Surface Science;1982-07
3. Theory of nuclear substitution and the hemistructural relationship. The origin of bond length and bond energy additivity;Journal of the American Chemical Society;1982-01
4. Comparison of SAMO and ab initio model calculations for pyrazine;The Journal of Chemical Physics;1981-04-15
5. Ab initio model calculations for graphite: Bulk and basal plane electronic densities;The Journal of Chemical Physics;1980-09-15
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