- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
Vladimír Špirko
- Ota Bludský, Petr Nachtigall and Vladimír Špirko*
Vibrational dynamics of adsorbed CO2: Separability of the CO2 asymmetric stretching mode
2011, Vol. 76, Issue 6, pp. 669–682 [Abstract] - Vladimír Špirko*, Xiangzhu Li and Josef Paldus
Potential energy curve of N2 revisited
2011, Vol. 76, Issue 4, pp. 327–341 [Abstract] - Vladimír Špirko, Ota Bludský and Wolfgang P. Kraemer*
Energies and Electric Dipole Moments of the Bound Vibrational States of HN2+ and DN2+
2008, Vol. 73, Issue 6-7, pp. 873–897 [Abstract] - Vladimír Špirko
Potential Energy Curve of N2 in Its Ground Electronic State
2005, Vol. 70, Issue 6, pp. 731–739 [Abstract] - Veronika Horká, Svatopluk Civiš*, Vladimír Špirko and Kentarou Kawaguchi
The Infrared Spectrum of CN in Its Ground Electronic State
2004, Vol. 69, Issue 1, pp. 73–89 [Abstract] - Michal Juřek, Vladimír Špirko and Wolfgang P. Kraemer
Expectation Values of Quasibound States: Nuclear Quadrupole Coupling Constants of BH in the X1 Σ+ and B1 Σ+ States
1998, Vol. 63, Issue 9, pp. 1309–1320 [Abstract] - Andrzej J. Sadlej, Ota Bludský and Vladimír Špirko
Vibrational Dynamics of the H2O . HF Complex. Potential Energy and Electric Dipole Moment Surfaces
1993, Vol. 58, Issue 12, pp. 2813–2830 [Abstract] - Ladislav Češpiva, Vlasta Bonačič-Koutecký, Jaroslav Koutecký, Per Jensen, Vojtěch Hrouda, Petr Čársky, Vladimír Špirko and Pavel Hobza
Ab initio Calculations of the Rotation-Vibration Spectrum of Na3+
1993, Vol. 58, Issue 1, pp. 24–28 [Abstract] - Jan Vojtík, Vladimír Špirko and Per Jensen
Vibrational energies of H3+ and Li3+ based on the diatomics-in-molecules potentials
1986, Vol. 51, Issue 10, pp. 2057–2062 [Abstract] - Vladimír Špirko, Svatopluk Civiš, Stanislav Beran, Petr Čársky and Jürgen Fabian
Reduced double-minimum potential curves for XY3 pyramidal molecules
1985, Vol. 50, Issue 7, pp. 1519–1536 [Abstract] - Ivan Kozák, Vladimír Špirko and Petr Čársky
Ab initio calculations of the ground state potential function of the hydroxyl anion by means of the many-body Rayleigh-Schrödinger perturbation theory
1981, Vol. 46, Issue 11, pp. 2595–2599 [Abstract]
The following name might also represent this author:
V. Špirko
- J. Morávek and V. Špirko
Uniqueness of NMR spectral analysis for a general system of nuclei with spin number 1/2
1973, Vol. 38, Issue 5, pp. 1273–1282 [Abstract] - D. Papoušek, K. Sarka, V. Špirko and B. Jordanov
The FG matrix treatment of normal vibrations in ethylene-like and nitromethane-like molecules with free internal rotation
1971, Vol. 36, Issue 2, pp. 890–905 [Abstract] - V. Špirko
Unambiguous analysis of NMR spectra of the AA'BB' type
1970, Vol. 35, Issue 3, pp. 980–984 [Abstract] - I. Frič, V. Špirko and K. Bláha
Amino acids and peptides. LXXXVII. Optical rotatory dispersion of some β-aryl α-amino acids and model compounds
1968, Vol. 33, Issue 12, pp. 4008–4026 [Abstract] - V. Špirko and Z. Samek
On the Hamiltonian traces in high-resolution NMR analysis
1968, Vol. 33, Issue 10, pp. 3372–3374 [Abstract] - V. Špirko and J. Morávek
On the "direct" method of calculating NMR spectra
1968, Vol. 33, Issue 6, pp. 1921–1925 [Abstract] - V. Špirko and J. Morávek
Analysis of NMR spectra by differentiation with respect to a parameter
1966, Vol. 31, Issue 10, pp. 4057–4063 [Abstract] - Z. Ksandr, Z. Samek, V. Špirko and M. Ferles
Studies in the pyridine series. XIII. NMR-shift ranges for some isomeric alkylsubstituted tetrahydropyridines
1966, Vol. 31, Issue 7, pp. 3003–3007 [Abstract]
