CCCC > Serials > Calculations of models of the σ-electron structure of molecules
- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
Calculations of models of the σ-electron structure of molecules
- R. Polák
Calculations of models of the σ-electron structure of molecules. IV. On the localizability of the virtual σ-molecular orbitals of acetylene, ethylene, and ethane
1969, Vol. 34, Issue 2, pp. 660–662
[Abstract]
- R. Polák
Calculations of models of the σ-electron structure of molecules. III. On the localizability of the ground state σ-molecular orbitals of acetylene, ethylene, and ethane
1968, Vol. 33, Issue 9, pp. 2765–2778
[Abstract]
- R. Polák
Calculations of models of the σ-electron structure of molecules. II. An interaction of the ethylene molecule with the point charge
1967, Vol. 32, Issue 1, pp. 212–218
[Abstract]
- R. Polák
Calculations of models of the σ-electron structure of molecules. I. Ethylene; A bicentric and a polycentric semiempirical approach
1966, Vol. 31, Issue 8, pp. 3091–3103
[Abstract]
