Author J. Fišer | Collection of Czechoslovak Chemical Communications

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J. Fišer

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]

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Jiří Fišer* and Rudolf Polák
Electron Affinities of BN, NO and NF: Coupled Cluster and Multireference Configuration Interaction Calculations
2005, Vol. 70, Issue 7, pp. 923–940 [Abstract]
Jiří Fišer*, Tomáš Boublík and Rudolf Polák
Intermolecular Interactions in the (CO₂)₂, N₂-CO₂ and CO-CO₂ Complexes
2004, Vol. 69, Issue 1, pp. 177–188 [Abstract]
Rudolf Polák* and Jiří Fišer
The Rovibrational Dependence of the ¹⁴N Nuclear Quadrupole Coupling Constants in the X²Σ⁺ and B²Σ⁺ States of CN from the Multireference CI Approach
2003, Vol. 68, Issue 3, pp. 509–528 [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]