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Authors: Mierzwicki, K Latajka, Z
Citation: K. Mierzwicki et Z. Latajka, Nonadditivity of interaction in Li(NH3)(n) and Li(NH3)(n)(+) (n=1-4) clusters, CHEM PHYS, 265(3), 2001, pp. 301-311

Authors: Lundell, J Latajka, Z
Citation: J. Lundell et Z. Latajka, Density functional studies of hydrogen-bonded systems II. Solvation of theH2O-CO complex by a nonpolar solvent, CHEM PHYS, 263(2-3), 2001, pp. 221-230

Authors: Latajka, Z Ratajczak, H
Citation: Z. Latajka et H. Ratajczak, Quantum chemical studies of Cl- ...HNO complex in the singlet and triplet electronic states, B POL CHEM, 49(2), 2001, pp. 125-131

Authors: Ratajczak, H Baran, J Barnes, AJ Barycki, J Debruse, S Latajka, Z May, M Pietraszko, A
Citation: H. Ratajczak et al., Structural and vibrational study of a novel nonlinear optical material: 3-nitrobenzoic acid hydrazide, J MOL STRUC, 596, 2001, pp. 17-23

Authors: Berski, S Latajka, Z Silvi, B Lundell, J
Citation: S. Berski et al., Electron localization function studies of the nature of binding in neutralrare-gas containing hydrides: HKrCN, HKrNC, HXeCN, HXeNC, HXeOH, and HXeSH, J CHEM PHYS, 114(10), 2001, pp. 4349-4358

Authors: Lundell, J Panek, J Latajka, Z
Citation: J. Lundell et al., Quantum chemical calculations on FXeSiF, CHEM P LETT, 348(1-2), 2001, pp. 147-154

Authors: Gumienna-Kontecka, E Berthon, G Fritsky, IO Wieczorek, R Latajka, Z Kozlowski, H
Citation: E. Gumienna-kontecka et al., 2-(Hydroxyimino)propanohydroxamic acid, a new effective ligand for aluminium, J CHEM S DA, (22), 2000, pp. 4201-4208

Authors: Lundell, J Berski, S Latajka, Z
Citation: J. Lundell et al., Dihydrogen-bonded complexes of xenon dihydride with water: Ab initio calculations and topological analysis of electron localisation function (ELF), PHYS CHEM P, 2(24), 2000, pp. 5521-5527

Authors: Abkowicz-Bienko, AJ Latajka, Z
Citation: Aj. Abkowicz-bienko et Z. Latajka, Density functional study on phenol derivative-ammonia complexes in the gasphase, J PHYS CH A, 104(5), 2000, pp. 1004-1008

Authors: Mielke, Z Latajka, Z Olbert-Majkut, A Wieczorek, R
Citation: Z. Mielke et al., Matrix infrared spectra and ab initio calculations of the nitrous acid complexes with nitrogen monoxide, J PHYS CH A, 104(16), 2000, pp. 3764-3769

Authors: Kozlowski, M Kolodziej, HA Wieczorek, R Latajka, Z Jurlewicz, A
Citation: M. Kozlowski et al., Dielectric relaxation and molecular conformational energy of some arylazo benzothiazine derivatives, CHEM PHYS, 252(3), 2000, pp. 289-299

Authors: Mlynarz, P Gaggelli, N Panek, J Stasiak, M Valensin, G Kowalik-Jankowska, T Leplawy, ML Latajka, Z Kozlowski, H
Citation: P. Mlynarz et al., How the alpha-hydroxymethylserine residue stabilizes oligopeptide complexes with nickel(II) and copper(II) ions, J CHEM S DA, 7, 2000, pp. 1033-1038

Authors: Abkowicz-Bienko, A Biczysko, M Latajka, Z
Citation: A. Abkowicz-bienko et al., Solvent effect on hydrogen bonded ammonia-hydrogen halide complexes: continuum medium versus cluster models, COMPUT CHEM, 24(3-4), 2000, pp. 303-309

Authors: Fuster, F Silvi, B Berski, S Latajka, Z
Citation: F. Fuster et al., Topological aspects of protonation and hydrogen bonding: the dihydrogen bond case, J MOL STRUC, 555, 2000, pp. 75-84

Authors: Abkowicz-Bienko, AJ Bienko, DC Latajka, Z
Citation: Aj. Abkowicz-bienko et al., Density functional studies on the two conformers of 2-fluoro-4,6-dinitrophenol: vibrational assignment based on potential energy distribution, J MOL STRUC, 552, 2000, pp. 165-175

Authors: Berski, S Lundell, J Latajka, Z
Citation: S. Berski et al., A density functional study of the xenon dihydride-water complex, J MOL STRUC, 552, 2000, pp. 223-232

Authors: Barnes, AJ Hansen, PE Latajka, Z Sobczyk, L
Citation: Aj. Barnes et al., Special issue: Horizons in Hydrogen Bond Research 1999: A collection of papers presented at the XIIIth Workshop, Horizons in Hydrogen Bond Research, Swieradow Zdroj, Poland, 2-9 September 1999 - Preface, J MOL STRUC, 552, 2000, pp. IX-IX

Authors: Panek, J Latajka, Z
Citation: J. Panek et Z. Latajka, A theoretical study of NO2 complexes with aluminium and gallium based on topological analysis of electron density and electron localization function, CHEM P LETT, 332(5-6), 2000, pp. 617-623

Authors: Mierzwicki, K Berski, S Latajka, Z
Citation: K. Mierzwicki et al., Nature of chemical bonds in MCCH (M = Li, Na, K) based on the topological analysis of electron localisation function (ELF) and electron density, CHEM P LETT, 331(5-6), 2000, pp. 538-546

Authors: Mierzwicki, K Latajka, Z
Citation: K. Mierzwicki et Z. Latajka, Basis set superposition error in calculations of nonadditive effects in Li(NH3)(n) and Li(NH3)(n)(+) (n=1-4) clusters, CHEM P LETT, 325(4), 2000, pp. 465-472

Authors: Latajka, Z Mielke, Z Olbert-Majkut, A Wieczorek, R Tokhadze, KG
Citation: Z. Latajka et al., Ab initio calculations and matrix infrared spectra of the nitrous acid complexes with HF and HCl, PCCP PHYS C, 1(10), 1999, pp. 2441-2448

Authors: Panek, J Latajka, Z
Citation: J. Panek et Z. Latajka, Theoretical study of aluminum and gallium atom complexes with CO2, CS2, and COS, J PHYS CH A, 103(34), 1999, pp. 6845-6850

Authors: Wieczorek, R Latajka, Z Lundell, J
Citation: R. Wieczorek et al., Quantum chemical study of the bimolecular complex of HONO, J PHYS CH A, 103(31), 1999, pp. 6234-6239

Authors: Abkowicz-Bienko, AJ Latajka, Z Bienko, DC Michalska, D
Citation: Aj. Abkowicz-bienko et al., Theoretical infrared spectrum and revised assignment for para-nitrophenol.Density functional theory studies, CHEM PHYS, 250(2), 1999, pp. 123-129

Authors: Lundell, J Berski, S Latajka, Z
Citation: J. Lundell et al., Density functional study of the Xe2H3+ cation, CHEM PHYS, 247(2), 1999, pp. 215-224
Risultati: 1-25 | 26-30