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Results: 1-14 |
Results: 14
Spectroscopy of ozone at the dissociation threshold: Quantum calculations of bound and resonance states on a new global potential energy surface
Authors: Siebert, R Schinke, R Bittererova, M
Citation: R. Siebert et al., Spectroscopy of ozone at the dissociation threshold: Quantum calculations of bound and resonance states on a new global potential energy surface, PHYS CHEM P, 3(10), 2001, pp. 1795-1798
Ab initio study of the ground state and the first excited state of the rectangular (D-2h) N-4 molecule
Authors: Bittererova, M Ostmark, H Brinck, T
Citation: M. Bittererova et al., Ab initio study of the ground state and the first excited state of the rectangular (D-2h) N-4 molecule, CHEM P LETT, 347(1-3), 2001, pp. 220-228
Theoretical study of the singlet electronically excited states of N-4
Authors: Bittererova, M Brinck, T Ostmark, H
Citation: M. Bittererova et al., Theoretical study of the singlet electronically excited states of N-4, CHEM P LETT, 340(5-6), 2001, pp. 597-603
The barrier topography of the H+F-2 potential energy surface
Authors: Bittererova, M Biskupic, S Lischka, H Jakubetz, W
Citation: M. Bittererova et al., The barrier topography of the H+F-2 potential energy surface, PCCP PHYS C, 2(4), 2000, pp. 513-521
Theoretical study of the triplet N-4 potential energy surface
Authors: Bittererova, M Brinck, T Ostmark, H
Citation: M. Bittererova et al., Theoretical study of the triplet N-4 potential energy surface, J PHYS CH A, 104(51), 2000, pp. 11999-12005
Ab initio study of the F-2(X-1 Sigma(+)(g))-H(S-2) van der Waals complex
Authors: Lukes, V Bittererova, M Laurinc, V Biskupic, S
Citation: V. Lukes et al., Ab initio study of the F-2(X-1 Sigma(+)(g))-H(S-2) van der Waals complex, CHEM PHYS, 257(2-3), 2000, pp. 157-165
Quantum scattering calculations of the O(D-1) plus HCl reaction using a new ab initio potential and extensions of J-shifting
Authors: Bittererova, M Bowman, JM Peterson, K
Citation: M. Bittererova et al., Quantum scattering calculations of the O(D-1) plus HCl reaction using a new ab initio potential and extensions of J-shifting, J CHEM PHYS, 113(15), 2000, pp. 6186-6196
A wave-packet calculation of the effect of reactant rotation and alignmenton product branching in the O(D-1)+HCl -> ClO+H, OH+Cl reactions
Authors: Bittererova, M Bowman, JM
Citation: M. Bittererova et Jm. Bowman, A wave-packet calculation of the effect of reactant rotation and alignmenton product branching in the O(D-1)+HCl -> ClO+H, OH+Cl reactions, J CHEM PHYS, 113(1), 2000, pp. 1-3
Correlation, relativistic and adiabatic corrections to the ground state potential curve of the hydrogen molecule
Authors: Micanko, J Biskupic, S Bittererova, M
Citation: J. Micanko et al., Correlation, relativistic and adiabatic corrections to the ground state potential curve of the hydrogen molecule, COLL CZECH, 65(9), 2000, pp. 1387-1393
On the S-1 -> S-0 internal conversion in the photodissociation of HNCO: the role of the NC stretch as a promoting mode
Authors: Schinke, R Bittererova, M
Citation: R. Schinke et M. Bittererova, On the S-1 -> S-0 internal conversion in the photodissociation of HNCO: the role of the NC stretch as a promoting mode, CHEM P LETT, 332(5-6), 2000, pp. 611-616
Systematic generation of relativistic Gaussian basis sets
Authors: Micanko, J Biskupic, S Bittererova, M Kvasnicka, V
Citation: J. Micanko et al., Systematic generation of relativistic Gaussian basis sets, CZEC J PHYS, 49(8), 1999, pp. 1137-1143
On the S-1 -> S-0 internal conversion in the photodissociation of HNCO
Authors: Klossika, JJ Flothmann, H Schinke, R Bittererova, M
Citation: Jj. Klossika et al., On the S-1 -> S-0 internal conversion in the photodissociation of HNCO, CHEM P LETT, 314(1-2), 1999, pp. 182-188
Ab initio calculation of stationary points on the HF2 potential energy surface (vol 299, pg 145, 1999)
Authors: Bittererova, M Biskupic, S
Citation: M. Bittererova et S. Biskupic, Ab initio calculation of stationary points on the HF2 potential energy surface (vol 299, pg 145, 1999), CHEM P LETT, 301(1-2), 1999, pp. 205-205
Ab initio calculation of stationary points on the HF2 potential energy surface
Authors: Bittererova, M Biskupic, S
Citation: M. Bittererova et S. Biskupic, Ab initio calculation of stationary points on the HF2 potential energy surface, CHEM P LETT, 299(2), 1999, pp. 145-150
Risultati: 1-14 |