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Results:
1-12
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Results: 12
Authors:
Zamastil, J
Spirko, V
Cizek, J
Skala, L
Bludsky, O
Citation: J. Zamastil et al., Multidimensional WKB approximation and the lifetime calculation - art. no.042101, PHYS REV A, 6404(4), 2001, pp. 2101
Authors:
Bludsky, O
Jenc, E
Citation: O. Bludsky et E. Jenc, Critical evaluation of the prediction of the dissociation energy and the energy spectrum of the ground state of KRb by the reduced potential curve method, J MOL SPECT, 207(1), 2001, pp. 1-3
Authors:
Mrugala, F
Piecuch, P
Spirko, V
Bludsky, O
Citation: F. Mrugala et al., Lifetimes and dissociation pathways of the quasi-bound states of the Na center dot center dot center dot FH van der Waals molecule, J MOL STRUC, 555, 2000, pp. 43-60
Authors:
Bludsky, O
Chocholousova, J
Vacek, J
Huisken, F
Hobza, P
Citation: O. Bludsky et al., Anharmonic treatment of the lowest-energy conformers of glycine: A theoretical study, J CHEM PHYS, 113(11), 2000, pp. 4629-4635
Authors:
Spirko, V
Piecuch, P
Bludsky, O
Citation: V. Spirko et al., Bound and quasibound states of the Na center dot center dot center dot FH van der Waals molecule, J CHEM PHYS, 112(1), 2000, pp. 189-202
Authors:
Li, Y
Bludsky, O
Hirsch, G
Buenker, RJ
Citation: Y. Li et al., Ab initio configuration interaction study of the predissociation of the (4s), (4p sigma) (1,3)Pi, and (4p pi) (3)Sigma(+) Rydberg states of HCl and DCl, J CHEM PHYS, 112(1), 2000, pp. 260-267
Authors:
Burcl, R
Piecuch, P
Spirko, V
Bludsky, O
Citation: R. Burcl et al., Bound and quasi-bound states of the Li center dot center dot center dot FHvan der Waals molecule, INT J QUANT, 80(4-5), 2000, pp. 916-933
Authors:
Xie, DQ
Guo, H
Bludsky, O
Nachtigall, P
Citation: Dq. Xie et al., Absorption and resonance emission spectra of SO2((X)over-tilde(1)A(1)/(C)over-tilde(1)B(2)) calculated from ab initio potential energy and transitiondipole moment surfaces, CHEM P LETT, 329(5-6), 2000, pp. 503-510
Authors:
Bludsky, O
Nachtigall, P
Hrusak, J
Jensen, P
Citation: O. Bludsky et al., The calculation of the vibrational states of SO2 in the (C)over-tilde(1)B(2) electronic state up to the SO((3)Sigma(-))+O(P-3) dissociation limit, CHEM P LETT, 318(6), 2000, pp. 607-613
Authors:
Hobza, P
Bludsky, O
Suhai, S
Citation: P. Hobza et al., Reliable theoretical treatment of molecular clusters: Counterpoise-corrected potential energy surface and anharmonic vibrational frequencies of the water dimer, PCCP PHYS C, 1(13), 1999, pp. 3073-3078
Authors:
Bunker, PR
Bludsky, O
Jensen, P
Wesolowski, SS
Van Huis, TJ
Yamaguchi, Y
Schaefer, HF
Citation: Pr. Bunker et al., The H2O++ ground state potential energy surface, J MOL SPECT, 198(2), 1999, pp. 371-375
Authors:
Nachtigall, P
Hrusak, J
Bludsky, O
Iwata, S
Citation: P. Nachtigall et al., Investigation of the potential energy surfaces for the ground (X)over-tilde(1)A(1) and excited (C)over-tilde(1)B(2) electronic states of SO2, CHEM P LETT, 303(3-4), 1999, pp. 441-446
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1-12
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