CCCC > Serials > Semiempirical quantum chemical calculations on polyenic hydrocarbons
- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
Semiempirical quantum chemical calculations on polyenic hydrocarbons
- P. Hochmann, J. Koutecký, É. Szabo and J. Fišer
Semiempirical quantum chemical calculations on polyenic hydrocarbons. I. Application of the simple MO LCAO method using a constant ratio of resonance integrals for the double and single bonds of the Kekulé structure
1966, Vol. 31, Issue 6, pp. 2287–2310
[Abstract]
