Collect. Czech. Chem. Commun.
1972, 37, 2132-2140
https://doi.org/10.1135/cccc19722132
Additional constants of motion of the CNDO-like many-electron Hamiltonians of planar molecular systems. III. Spinless first-order density matrices and applications
V. Kvasnička, J. Vojtík and P. Rosmus
Individual author index pages
Other CCCC articles of these authors
- V. Kvasnička, V. Laurinc and I. Hubač
Generalized theory of maximum overlap
1972, Vol. 37, Issue 8, pp. 2490–2496 [Abstract] - R. Zahradník, P. Rosmus, P. Jírů, H. Kölbel and D. Tillmetz
EHT-Modellberechnungen der Wechselwirkung von Stickstoff mit Übergangsmetallen
1972, Vol. 37, Issue 6, pp. 1773–1780 [Abstract] - J. Čížek, J. Paldus, L. Šroubková and J. Vojtík
Full configuration interaction for the π-electronic model of benzene. I. General expressions for singlets
1971, Vol. 36, Issue 2, pp. 599–617 [Abstract] - P. Hochmann, R. Zahradník and V. Kvasnička
Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XVI. peri-Condensed tricyclic systems; Effects of molecular geometry and choice of molecular orbitals on characteristics of electronic spectra calculated by the LCI method
1968, Vol. 33, Issue 11, pp. 3478–3513 [Abstract] - P. Hochmann, J. Dubský, V. Kvasnička and M. Titz
Tables of quantum chemical data. X. Energy characteristics of some polyenic hydrocarbons
1966, Vol. 31, Issue 10, pp. 4172–4175 [Abstract]
