A theoretical study on the conformations, energetics, and solvation effects on the cation–π interaction between monovalent ions Li+, Na+, and K+ and naphthalene molecules-Reference-Cited by-同舟云学术

A theoretical study on the conformations, energetics, and solvation effects on the cation–π interaction between monovalent ions Li+, Na+, and K+ and naphthalene molecules

Published:1999-08 Issue:1-2 Volume:468 Page:85-94
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Hashimoto Shuichi,Ikuta Shigeru

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference31 articles.

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

2. The bonding of multiple ligands to magnesium(+) and aluminum(+)

3. The clustering reactions of benzene with sodium and lead ions

4. S. Hashimoto, S. Ikuta, T. Asahi, H. Masuhara, Langmuir 14 (1998) 4284; S. Hashimoto, T. Mutoh, H. Fukumura, H. Masuhara, J. Chem. Soc., Faraday Trans., 92 (1996) 3653.

5. Self-Consistent Equations Including Exchange and Correlation Effects

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