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Results: 1-10 |
Results: 10
Theoretical study of the A(3)0(+) <- X(1)0(+) and B(3)1 <- X(1)0(+) transitions in the Cd-rare gas van der Waals molecules
Authors: Czuchaj, E Krosnicki, M Czub, J
Citation: E. Czuchaj et al., Theoretical study of the A(3)0(+) <- X(1)0(+) and B(3)1 <- X(1)0(+) transitions in the Cd-rare gas van der Waals molecules, EUR PHY J D, 13(3), 2001, pp. 345-353
Quasirelativistic valence ab initio calculation of the potential-energy curves for Cd-rare gas atom pairs
Authors: Czuchaj, E Krosnicki, M Stoll, H
Citation: E. Czuchaj et al., Quasirelativistic valence ab initio calculation of the potential-energy curves for Cd-rare gas atom pairs, THEOR CH AC, 105(3), 2001, pp. 219-226
Theoretical prediction of A(3)0(+)<- X(1)0(+) and B(3)1 <- X(1)0(+) spectra of the Zn-rare gas van der Waal's molecules
Authors: Czuchaj, E Krosnicki, M
Citation: E. Czuchaj et M. Krosnicki, Theoretical prediction of A(3)0(+)<- X(1)0(+) and B(3)1 <- X(1)0(+) spectra of the Zn-rare gas van der Waal's molecules, SPECT ACT A, 57(12), 2001, pp. 2463-2473
Quasirelativistic valence ab initio calculation of the potential curves for the Zn-rare gas van der Waals molecules
Authors: Czuchaj, E Krosnicki, M Stoll, H
Citation: E. Czuchaj et al., Quasirelativistic valence ab initio calculation of the potential curves for the Zn-rare gas van der Waals molecules, CHEM PHYS, 265(3), 2001, pp. 291-299
Quasirelativistic valence ab initio calculation of the potential energy curves for the Hg-rare gas atom complexes
Authors: Czuchaj, E Krosnicki, M Stoll, H
Citation: E. Czuchaj et al., Quasirelativistic valence ab initio calculation of the potential energy curves for the Hg-rare gas atom complexes, CHEM PHYS, 263(1), 2001, pp. 7-17
Theoretical study of the A (3)0(+) <- X (1)0(+) and B (3)1 <- X (1)0(+) transitions in Hg-rare gas van der Waals molecules
Authors: Czuchaj, E Krosnicki, M Czub, J
Citation: E. Czuchaj et al., Theoretical study of the A (3)0(+) <- X (1)0(+) and B (3)1 <- X (1)0(+) transitions in Hg-rare gas van der Waals molecules, MOLEC PHYS, 99(4), 2001, pp. 255-265
CCSD(T) calculation of the ground-state potential curves for the Zn-rare gas van der Waals molecules
Authors: Czuchaj, E Krosnicki, M
Citation: E. Czuchaj et M. Krosnicki, CCSD(T) calculation of the ground-state potential curves for the Zn-rare gas van der Waals molecules, CHEM P LETT, 335(5-6), 2001, pp. 440-448
CCSD(T) calculation of the ground-state potential energies for the Hg-rare-gas van der Waals molecules
Authors: Czuchaj, E Krosnicki, M
Citation: E. Czuchaj et M. Krosnicki, CCSD(T) calculation of the ground-state potential energies for the Hg-rare-gas van der Waals molecules, J PHYS B, 33(23), 2000, pp. 5425-5434
Theoretical study of ground and excited state potential energy surfaces for the Ca+-H-2 complex
Authors: Czuchaj, E Krosnicki, M Stoll, H
Citation: E. Czuchaj et al., Theoretical study of ground and excited state potential energy surfaces for the Ca+-H-2 complex, MOLEC PHYS, 98(7), 2000, pp. 419-427
CCSD(T) calculation of the ground-state potential curves for the Cd-rare gas van der Waals molecules
Authors: Czuchaj, E Krosnicki, M
Citation: E. Czuchaj et M. Krosnicki, CCSD(T) calculation of the ground-state potential curves for the Cd-rare gas van der Waals molecules, CHEM P LETT, 329(5-6), 2000, pp. 495-502
Risultati: 1-10 |