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Intermolecular interaction in solutions of nitriles and the evaluation of the binding energy of complexes

✍ Scribed by I. S. Pominov; A. Z. Gadzhiev

Book ID
112424561
Publisher
Springer
Year
1968
Tongue
English
Weight
396 KB
Volume
8
Category
Article
ISSN
1573-9228

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The first-order intermolecular perturbation theory developed in the frame of a diatomics-in-molecule approach is used to calculate the potential energy surfaces for the Ar...CI 2 complex in the states which correlate with the X0gQS" +) and B0 + (31I) states of the CI 2 fragment. Accurate vibrational