Theoretical investigation of the potential energy, dipole moment and polarizability surfaces of the CH4 - N2 and C2H4 - C2H4 van der Waals complexes
In the present thesis both ab initio and analytical calculations were carried out for thepotential energy, dipole moment and polarizability surfaces of the weakly bound van der Waals complexes CH4-N2 and C2H4-C2H4 for a broad range of intermolecular separations and configurations in the approximatio...
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| Language: | ENG |
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Université de Bourgogne
2010
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| Online Access: | http://tel.archives-ouvertes.fr/tel-00621218 http://tel.archives-ouvertes.fr/docs/00/62/12/18/PDF/these_A_KALUGINA_Yulia_2010.pdf.pdf |