Coupled-Hartree-Fock calculations of the static third-order hyperpolarizabilities (y) in the chain direction for regular polydiacetylene and several donor (D)-acceptor (A) substituted polydiacetylene oligomers through &H14 are carried out at the level of the INDO approximation. The modes of the vari
✦ LIBER ✦
Coupled Hartree-Fock calculations of molecular hyperpolarizabilities
✍ Scribed by T.E. Raidy; D.P. Santry
- Book ID
- 107731594
- Publisher
- Elsevier Science
- Year
- 1978
- Tongue
- English
- Weight
- 253 KB
- Volume
- 53
- Category
- Article
- ISSN
- 0009-2614
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