Ab initio calculation for the CH4-N2 van der Waals complex. Polarizability and dipole moment functions: semiempirical approach

6533b7ddfe1ef96bd1275074

RESEARCH PRODUCT

Ab initio calculation for the CH4-N2 van der Waals complex. Polarizability and dipole moment functions: semiempirical approach

Yulia N. Kalugina Natalia Zvereva-loete Vincent Boudon Mikhail A. Buldakov Victor N. Cherepanov

subject

[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry [CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry [ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistry

year	journal	country	edition	language
2008-06-22

https://hal.archives-ouvertes.fr/hal-00452629

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