Author J. Vojtík | Collection of Czechoslovak Chemical Communications

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J. Vojtík

V. Kvasnička, J. Vojtík and P. Rosmus
Additional constants of motion of the CNDO-like many-electron Hamiltonians of planar molecular systems. III. Spinless first-order density matrices and applications
1972, Vol. 37, Issue 7, pp. 2132–2140 [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]

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Jan Vojtík and Richard Kotal
Convergence Properties of Quasiclassical Trajectory Calculations on Dynamics of Autoionization Event in He(2³S)-D₂ Penning Ionization
1997, Vol. 62, Issue 2, pp. 154–171 [Abstract]
Rudolf Polák and Jan Vojtík
Assessment of atoms-in-molecules approaches to the diatomic input data generation for the diatomics-in-molecules method
1988, Vol. 53, Issue 10, pp. 2353–2365 [Abstract]
Jan Vojtík, Vladimír Špirko and Per Jensen
Vibrational energies of H₃⁺ and Li₃⁺ based on the diatomics-in-molecules potentials
1986, Vol. 51, Issue 10, pp. 2057–2062 [Abstract]
Jan Vojtík, Jiří Šavrda and Jiří Fišer
Monte Carlo quasiclassical trajectory study of a 2D model of chemisorption of H₂ on a metallic cluster surface
1985, Vol. 50, Issue 9, pp. 2028–2040 [Abstract]
Jan Vojtík, Alena Krtková and Rudolf Polák
Nonadiabatic coupling in the Li₂-Li₂⁺ system
1985, Vol. 50, Issue 5, pp. 1010–1021 [Abstract]
Rudolf Polák and Jan Vojtík
Case studies of some atoms-in-molecules formulations
1983, Vol. 48, Issue 7, pp. 1799–1809 [Abstract]