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Neue Alkylidenschwefeltetrafluoride: CF3CH=SF4 und CF3C(CH3)=SF4

✍ Scribed by Pötter, Brigitte ;Kleemann, Gert ;Seppelt, Konrad

Publisher
Wiley (John Wiley & Sons)
Year
1984
Tongue
English
Weight
588 KB
Volume
117
Category
Article
ISSN
0009-2940

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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