Configuration interaction and density functional study of the influence of lithium cation complexation on vertical and adiabatic excitation energies of enones-Reference-Cited by-同舟云学术

Configuration interaction and density functional study of the influence of lithium cation complexation on vertical and adiabatic excitation energies of enones

Published:2001 Issue:13 Volume:22 Page:1598-1604
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Sunoj R. B.,Lakshminarasimhan P.,Ramamurthy V.,Chandrasekhar J.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference41 articles.

1. Intrinsic acid-base properties of molecules. Binding energies of lithium(1+) ion to .pi.- and n-donor bases

2. Ion-solvent molecule interactions in the gas phase. The potassium ion and benzene

3. The Cation−π Interaction

4. Cation-π Interactions in Chemistry and Biology: A New View of Benzene, Phe, Tyr, and Trp

5. A Mechanism for Ion Selectivity in Potassium Channels: Computational Studies of Cation-π Interactions

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