Theoretical study of basis set effects on the nano intermolecular potential energy surface of alanine -methionine: Calculation of second-virial coefficients

M. Khaleghian; M. Monajjemi; F. Mollaamin

doi:10.5897/IJPS10.500

International Journal of
Physical Sciences

Abbreviation: Int. J. Phys. Sci.
Language: English
ISSN: 1992-1950
DOI: 10.5897/IJPS
Start Year: 2006
Published Articles: 2574

Full Length Research Paper

Theoretical study of basis set effects on the nano intermolecular potential energy surface of alanine -methionine: Calculation of second-virial coefficients

M. Khaleghian1, M. Monajjemi2* and F. Mollaamin2

1Science and Research Branch, Islamic Azad University, Tehran, Iran. 2Department of Chemistry, Science and Research Branch, Islamic Azad University, Tehran, Iran.
Email: [email protected]

Article Number - C31508D19442
Vol.6(1), pp. 121-127 , January 2011
https://doi.org/10.5897/IJPS10.500

Accepted: 22 December 2010
Published: 04 January 2011

Copyright © 2024 Author(s) retain the copyright of this article.
This article is published under the terms of the Creative Commons Attribution License 4.0.

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International Journal of Physical Sciences

Theoretical study of basis set effects on the nano intermolecular potential energy surface of alanine -methionine: Calculation of second-virial coefficients

M. Khaleghian1, M. Monajjemi2* and F. Mollaamin2

International Journal of
Physical Sciences