The (6 and iF matrices in the molecular vibration problem, the secular matrix in Hiickel calculation including some nonneighbor interactions, and the Fock matrices at any stage of iteration in the Parker-Parr-Pople (PPP) calculations on cis-and trans-butadiene, benzene, and s-triaminobenzene systems
Crystal structures of some substituted polyethers with two fold crystallographic and molecular symmetry
✍ Scribed by Mátyás Czugler; Alajos Kálmán
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 382 KB
- Volume
- 75
- Category
- Article
- ISSN
- 0022-2860
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