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AB Initioand MNDO calculations of atomic interactions in the CH3OCOCl molecule

✍ Scribed by V. P. Feshin; M. Yu. Konshin


Publisher
SP MAIK Nauka/Interperiodica
Year
1996
Tongue
English
Weight
382 KB
Volume
37
Category
Article
ISSN
0022-4766

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The intermolecular interaction energies of the CH(3)OCH(3)-CH(4), CF(3)OCH(3)-CH(4), and CF(3)OCF(3)-CH(4) systems were calculated by ab initio molecular orbital method with the electron correlation correction at the second order MΓΈller-Plesset perturbation (MP2) method. The interaction energies of