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Results:
1-16
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Results: 16
Authors:
Reimann, B
Buchhold, K
Vaupel, S
Brutschy, B
Havlas, Z
Spirko, V
Hobza, P
Citation: B. Reimann et al., Improper, blue-shifting hydrogen bond between fluorobenzene and fluorobenzene, J PHYS CH A, 105(23), 2001, pp. 5560-5566
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:
Spirko, V
Kraemer, WP
Citation: V. Spirko et Wp. Kraemer, Inversion splittings of SiH3-. An ab initio study, J MOL ST-TH, 547, 2001, pp. 139-143
Authors:
Piecuch, P
Kucharski, SA
Spirko, V
Kowalski, K
Citation: P. Piecuch et al., Can ordinary single-reference coupled-cluster methods describe potential energy surfaces with nearly spectroscopic accuracy? The renormalized coupled-cluster study of the vibrational spectrum of HF, J CHEM PHYS, 115(13), 2001, pp. 5796-5804
Authors:
Spirko, V
Rozloznik, M
Cizek, J
Citation: V. Spirko et al., Brillouin-Wigner perturbation methods for coupled oscillators - art. no. 014102, PHYS REV A, 6001(1), 2000, pp. 4102
Authors:
Jungwirth, P
Spirko, V
Citation: P. Jungwirth et V. Spirko, Double tunneling: An overlooked quantum effect in anionic molecular clusters, PHYS REV L, 84(6), 2000, pp. 1140-1143
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:
Spirko, V
Kraemer, WP
Citation: V. Spirko et Wp. Kraemer, Rovibrational energies of triatomic molecules by means of the Rayleigh-Schrodinger perturbation theory, J MOL SPECT, 199(2), 2000, pp. 236-244
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:
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:
Spirko, V
Soldan, P
Kraemer, WP
Citation: V. Spirko et al., Adiabatic energies and perturbative non-adiabatic corrections for Coulombic three-particle systems in the hyperspherical harmonics formalism, J PHYS B, 32(2), 1999, pp. 429-441
Authors:
Soldan, P
Spirko, V
Lee, EPF
Wright, TG
Citation: P. Soldan et al., Structure and potential energy surface for Na+center dot N-2, J CHEM PHYS, 111(8), 1999, pp. 3420-3425
Authors:
Spirko, V
Engvist, O
Soldan, P
Selzle, HL
Schlag, EW
Hobza, P
Citation: V. Spirko et al., Structure and vibrational dynamics of the benzene dimer, J CHEM PHYS, 111(2), 1999, pp. 572-582
Authors:
Piecuch, P
Kucharski, SA
Spirko, V
Citation: P. Piecuch et al., Coupled-cluster methods with internal and semi-internal triply excited clusters: Vibrational spectrum of the HF molecule, J CHEM PHYS, 111(15), 1999, pp. 6679-6692
Authors:
Hobza, P
Spirko, V
Havlas, Z
Buchhold, K
Reimann, B
Barth, HD
Brutschy, B
Citation: P. Hobza et al., Anti-hydrogen bond between chloroform and fluorobenzene, CHEM P LETT, 299(2), 1999, pp. 180-186
Authors:
Chapman, DM
Hompf, FJ
Muller-Dethlefs, K
Waterstradt, E
Hobza, P
Spirko, V
Citation: Dm. Chapman et al., Structure and dynamics of the phenol-water-argon cation radical, CHEM PHYS, 239(1-3), 1998, pp. 417-428
Risultati:
1-16
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