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Results: 1-13 |
Results: 13
Estimation of Lamb-shift effects for molecules: Application to the rotation-vibration spectra of water - art. no. 024502
Authors: Pyykko, P Dyall, KG Csazar, AG Tarczay, G Polyansky, OL Tennyson, J
Citation: P. Pyykko et al., Estimation of Lamb-shift effects for molecules: Application to the rotation-vibration spectra of water - art. no. 024502, PHYS REV A, 6302(2), 2001, pp. 4502
Equilibrium inversion barrier of NH3 from extrapolated coupled-cluster pair energies
Authors: Klopper, W Samson, CCM Tarczay, G Csaszar, AG
Citation: W. Klopper et al., Equilibrium inversion barrier of NH3 from extrapolated coupled-cluster pair energies, J COMPUT CH, 22(13), 2001, pp. 1306-1314
Anatomy of relativistic energy corrections in light molecular systems
Authors: Tarczay, G Csaszar, AG Klopper, W Quiney, HM
Citation: G. Tarczay et al., Anatomy of relativistic energy corrections in light molecular systems, MOLEC PHYS, 99(21), 2001, pp. 1769-1794
Convenient syntheses and characterization of fluorophilic perfluorooctyl-propyl amines and ab initio calculations of proton affinities of related model compounds
Authors: Szlavik, Z Tarkanyi, G Gomory, A Tarczay, G Rabai, J
Citation: Z. Szlavik et al., Convenient syntheses and characterization of fluorophilic perfluorooctyl-propyl amines and ab initio calculations of proton affinities of related model compounds, J FLUORINE, 108(1), 2001, pp. 7-14
Ab initio rovibrational spectroscopy of hydrogen sulfide
Authors: Tarczay, G Csaszar, AG Polyansky, OL Tennyson, J
Citation: G. Tarczay et al., Ab initio rovibrational spectroscopy of hydrogen sulfide, J CHEM PHYS, 115(3), 2001, pp. 1229-1242
Two-electron relativistic corrections to the potential energy surface and vibration-rotation levels of water
Authors: Quiney, HM Barletta, P Tarczay, G Csaszar, AG Polyansky, OL Tennyson, J
Citation: Hm. Quiney et al., Two-electron relativistic corrections to the potential energy surface and vibration-rotation levels of water, CHEM P LETT, 344(3-4), 2001, pp. 413-420
He(I) photoelectron spectroscopy and electronic structure of alkyllithium clusters
Authors: Tarczay, G Vass, G Magyarfalvi, G Szepes, L
Citation: G. Tarczay et al., He(I) photoelectron spectroscopy and electronic structure of alkyllithium clusters, ORGANOMETAL, 19(19), 2000, pp. 3925-3930
E-2-benzylidenebenzocyclanones. II. IR and mass spectrometric investigations
Authors: Tarczay, G Vekey, K Ludanyi, K Perjesi, P Sohar, P
Citation: G. Tarczay et al., E-2-benzylidenebenzocyclanones. II. IR and mass spectrometric investigations, J MOL STRUC, 520, 2000, pp. 97-102
The barrier to linearity of hydrogen sulphide
Authors: Tarczay, G Csaszar, AG Leininger, ML Klopper, W
Citation: G. Tarczay et al., The barrier to linearity of hydrogen sulphide, CHEM P LETT, 322(1-2), 2000, pp. 119-128
Molecular structure of 1,2,4,5-tetracyanobenzene from gas-phase electron diffraction and theoretical calculations
Authors: Schultz, G Szabados, A Tarczay, G Zauer, K
Citation: G. Schultz et al., Molecular structure of 1,2,4,5-tetracyanobenzene from gas-phase electron diffraction and theoretical calculations, STRUCT CHEM, 10(2), 1999, pp. 149-155
E-2-benzylidenebenzocycloalkanones. Stereostructure and NMR spectroscopic investigation
Authors: Perjesi, P Nusser, T Tarczay, G Sohar, P
Citation: P. Perjesi et al., E-2-benzylidenebenzocycloalkanones. Stereostructure and NMR spectroscopic investigation, J MOL STRUC, 479(1), 1999, pp. 13-19
Synthesis of 3-perfluoroalkyl-propyl eaters of L-(+)-tartaric acid
Authors: Szlavik, Z Tarkanyi, G Tarczay, G Gomory, A Rabai, J
Citation: Z. Szlavik et al., Synthesis of 3-perfluoroalkyl-propyl eaters of L-(+)-tartaric acid, J FLUORINE, 98(2), 1999, pp. 83-87
The barrier to linearity of water
Authors: Tarczay, G Csaszar, AG Klopper, W Szalay, V Allen, WD Schaefer, HF
Citation: G. Tarczay et al., The barrier to linearity of water, J CHEM PHYS, 110(24), 1999, pp. 11971-11981
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