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Basis set effects on the intermolecular interaction of the CF4–CF4 system

✍ Scribed by Rubén D. Parra; X.C. Zeng


Book ID
114143836
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
358 KB
Volume
503
Category
Article
ISSN
0166-1280

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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 Møller-Plesset perturbation (MP2) method. The interaction energies of