## Abstract Quadrupole moments, dipole quadrupole polarizability __A__, and quadrupole polarizability __C__ values have been obtained for a set of organic molecules, in both the ground and first singlet excited states, by means of Rayleigh–Schrödinger perturbation theory. Computations for π systems
✦ LIBER ✦
Hexadecapole moment, dipole and quadrupole polarizability of sulfur hexafluoride
✍ Scribed by George Maroulis
- Book ID
- 108313045
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 78 KB
- Volume
- 312
- Category
- Article
- ISSN
- 0009-2614
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Table 1. Absolute Mean Error of Calculation for the Molecules Using Different Methods for Various Basis Sets. [kJ/mol] Method MB VDZ VDZP VTZP