## 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 ✦
Multipole moments and polarizabilities of hydrogen fluoride. A comparison of confguration interaction and perturbation theory methods
✍ Scribed by Roger D. Amos
- Book ID
- 107732950
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 559 KB
- Volume
- 88
- Category
- Article
- ISSN
- 0009-2614
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