Collect. Czech. Chem. Commun.
1989, 54, 2910-2918
https://doi.org/10.1135/cccc19892910
Calculation of reaction energies for ion-molecule processes of first-row ions and their hydrides
Zdeněk Herman and Rudolf Zahradník
The J. Heyrovský Institute of Physical Chemistry and Electrochemistry, Czechoslovak Academy of Sciences, 182 23 Prague 8
Individual author index pages
Other CCCC articles of these authors
- Andriy Pysanenko, Ján Žabka and Zdeněk Herman*
Scattering of Low-Energy (5-12 eV) C2D4•+ Ions from Room-Temperature Carbon Surfaces
2008, Vol. 73, Issue 6-7, pp. 755–770 [Abstract] - Pavel Hobza*, Rudolf Zahradník and Klaus Müller-Dethlefs*
The World of Non-Covalent Interactions: 2006
2006, Vol. 71, Issue 4, pp. 443–531 [Abstract] [Full text pdf] - Rudolf Zahradník, Martin Srnec and Zdeněk Havlas*
Electronic Spectra of Conjugated Polyynes, Cumulenes and Related Systems: A Theoretical Study
2005, Vol. 70, Issue 5, pp. 559–578 [Abstract] - Libor Mrázek, Ján Žabka, Zdeněk Dolejšek and Zdeněk Herman*
Charge Transfer Between CO22+ and Ar or Ne at Collision Energies 3-10 eV
2003, Vol. 68, Issue 1, pp. 178–188 [Abstract] - Ján Žabka, Zdeněk Dolejšek, Inosuke Koyano and Zdeněk Herman
Dynamics of Protonated Acetonitrile Formation in CD3CN+· + CH3CN Collisions: A Crossed-Beam Scattering Study
1998, Vol. 63, Issue 8, pp. 1152–1160 [Abstract] - Libuše Šroubková, Václav Horák and Rudolf Zahradník
Is a Gas-Phase Cannizzaro-Type Reaction Perspective?
1997, Vol. 62, Issue 2, pp. 147–153 [Abstract] - Rudolf Zahradník, Pavel Hobza, Blanka Wichterlová and Jiří Čejka
Isomorphous Substitution of Si for Al, Ga, Fe, In and B in Molecular Sieves of MFI Structure. A Quantum Chemical, Ammonia Desorption and Catalytic Activity Study of Framework Si-OH-M Acid Site Strength
1993, Vol. 58, Issue 10, pp. 2474–2488 [Abstract] - Pavel Hobza and Rudolf Zahradník
World of van der Waals Species
1993, Vol. 58, Issue 7, pp. 1465–1475 [Abstract] - Rudolf Zahradník
Properties and Reactivity of First and Second Row Hydrides. IV. Interactions Between Hydrides and Their Radical Ions
1993, Vol. 58, Issue 1, pp. 1–10 [Abstract] - Milan Šolc and Zdeněk Herman
Does a Molecule Remember the Way It Was Energized?
1992, Vol. 57, Issue 6, pp. 1157–1172 [Abstract] - Rudolf Zahradník, Ota Brázda and B. Andes Hess, Jr.
Beryllium and magnesium hydroxides and fluorides
1991, Vol. 56, Issue 4, pp. 721–726 [Abstract] - Rudolf Zahradník and B. Andes Hess, Jr.
Can fluorosyl hydride be formed or even prepared?
1990, Vol. 55, Issue 4, pp. 890–895 [Abstract] - Rudolf Zahradník, Zdeněk Havlas, B. Andes Hess, Jr. and Pavel Hobza
Properties and reactivity of first and second row hydrides. Introductory remarks, isomerizations, and inversion barriers of the AH2, AH3, AH4 and related systems
1990, Vol. 55, Issue 4, pp. 869–889 [Abstract] - Helena Petrusová, Zdeněk Havlas, Pavel Hobza and Rudolf Zahradník
A theoretical study on acetylene dimer, acetylene-s-tetrazine and acetylene-benzene associates
1988, Vol. 53, Issue 11, pp. 2495–2502 [Abstract] - Jan Vančura and Zdeněk Herman
Dynamics of the ion-molecule reaction D2O+ (NH3, NH2) HD2O+ from crossed-beam scattering experiments
1988, Vol. 53, Issue 10, pp. 2168–2174 [Abstract] - Břetislav Friedrich and Zdeněk Herman
Processing of ion-molecule beam scattering data: Framework of scattering diagrams and derived quantities
1984, Vol. 49, Issue 3, pp. 570–585 [Abstract] - Joachim Sauer, Petr Čársky and Rudolf Zahradník
INDO/S calculations on simple silicon compounds and some silicon organic molecules
1982, Vol. 47, Issue 4, pp. 1149–1168 [Abstract] - Jiří Dolanský, Stanislav Heřmánek and Rudolf Zahradník
Electronic structure and 11B-NMR spectra of nine-vertex heteroboranes: 4-CB8H14, 4-NB8H13, 4-SB8H12 and 4,6-C2B7H13
1981, Vol. 46, Issue 10, pp. 2479–2493 [Abstract] - Boris F. Minaev and Rudolf Zahradník
Calculations of quartet state spectra for diatomic species by INDO CI method including spin-orbit coupling perturbation
1981, Vol. 46, Issue 1, pp. 179–193 [Abstract] - Pavel Hobza, Jiří Pancíř and Rudolf Zahradník
Nature of stationary points on CNDO/2 energy hypersurfaces of van der Waals molecules formed by polar molecules
1980, Vol. 45, Issue 5, pp. 1323–1330 [Abstract] - Pavel Hobza, Petr Čársky and Rudolf Zahradník
The dimer (HCl)2: Stationary points on the SCF 4-31G energy hypersurface and the role of entropy in the dimer formation
1979, Vol. 44, Issue 12, pp. 3458–3463 [Abstract] - Dietmar Heidrich, Pavel Hobza, Petr Čársky and Rudolf Zahradník
Effect of correlation energy on the stability of classical and nonclassical structures of protonated benzene
1978, Vol. 43, Issue 11, pp. 3020–3023 [Abstract] - Petr Čársky, Rudolf Zahradník, Miroslav Urban and Vladimír Kellӧ
Ab initio calculations on the equilibrium constant of the reaction NH2- + H2 ⇌ NH3 + H- by the SCF and many-body Rayleigh-Schrӧdinger perturbation theory
1978, Vol. 43, Issue 8, pp. 1965–1973 [Abstract] - Nguyen Duc Thang, Pavel Hobza, Jiří Pancíř and Rudolf Zahradník
Semiempirical energy hypersurface of the formaldehyde-water complex and methyl derivatives thereof
1978, Vol. 43, Issue 5, pp. 1366–1374 [Abstract] - Zdeněk Havlas, Pavel Hobza and Rudolf Zahradník
An attempt to construct a hybrid intermolecular potential
1978, Vol. 43, Issue 5, pp. 1356–1365 [Abstract] - Pavel Hobza, Petr Čársky and Rudolf Zahradník
Semiempirical EPCE-F2σ correlation energies for Van der Waals complexes and energies of reaction
1978, Vol. 43, Issue 3, pp. 676–680 [Abstract]