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Computation of accurate electronic molecular polarizabilities

✍ Scribed by Voisin, Christophe; Cartier, Alain; Rivail, Jean Louis

Book ID
111677119
Publisher
American Chemical Society
Year
1992
Tongue
English
Weight
825 KB
Volume
96
Category
Article
ISSN
0022-3654

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πŸ“œ SIMILAR VOLUMES

Computation of electronic molecular pola
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The variational method proposed earlier has been generalized, using a trial function of the form: I) = (A, + Cshsm,)I)o in which m, = r2P+'C?, s standing for a triplet ( p , I , m ) and implemented into the program Hondo-8.4. The second-order density matrices are used to take into account the mono a

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