Large-scale configuration interaction calculations on the π-electron states of benzene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference36 articles.
1. P.J. Hay and I. Shavitt, to be published.
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5. A new interpretation for the structure of the VN bands of ethylene
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1. Valence ππ* Excitations in Benzene Studied by Multiconfiguration Pair-Density Functional Theory;The Journal of Physical Chemistry Letters;2018-12-12
2. Isaiah Shavitt: Computational chemistry pioneer;Theoretical Chemistry Accounts;2014-04-27
3. A Theoretical Approach to Substituent Interactions in Substituted Benzenes;Progress in Physical Organic Chemistry;2007-04-04
4. Excitation and Deexcitation of Benzene;Advances in Photochemistry;2007-01-05
5. Large‐scale calculations of excitation energies in coupled cluster theory: The singlet excited states of benzene;The Journal of Chemical Physics;1996-10-22
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