Citation: V. Buch et al., SIMULATIONS OF H2O SOLID, LIQUID, AND CLUSTERS, WITH AN EMPHASIS ON FERROELECTRIC ORDERING TRANSITION IN HEXAGONAL ICE, JOURNAL OF PHYSICAL CHEMISTRY B, 102(44), 1998, pp. 8641-8653
Citation: M. Pecul et J. Sadlej, SOLVENT EFFECTS ON NMR-SPECTRUM OF ACETYLENE CALCULATED BY AB-INITIO METHODS, Chemical physics, 234(1-3), 1998, pp. 111-119
Citation: J. Sadlej et al., AB-INITIO STUDY OF ENERGY, STRUCTURE AND DYNAMICS OF THE WATER-CARBONDIOXIDE COMPLEX, The Journal of chemical physics, 109(10), 1998, pp. 3919-3927
Citation: M. Pecul et al., AB-INITIO CALCULATION OF H-1 AND C-13 NMR SHIELDING CONSTANTS IN SOLID ACETYLENE, Solid state nuclear magnetic resonance, 8(3), 1997, pp. 139-145
Citation: Ap. Mazurek et al., AB-INITIO CALCULATION OF THE NMR SHIELDING CONSTANTS FOR HISTAMINE, Journal of molecular structure, 437, 1997, pp. 435-441
Citation: P. Sandler et al., INTRAMOLECULAR EXCITATIONS IN THE H2O-CENTER-DOT-CENTER-DOT-CO COMPLEX STUDIED BY DIFFUSION MONTE-CARLO AND AB-INITIO CALCULATIONS, The Journal of chemical physics, 107(13), 1997, pp. 5022-5031
Citation: J. Sadlej et al., AB-INITIO STUDY OF NONADDITIVE EFFECTS IN THE (H2O)(2)CENTER-DOT-CENTER-DOT-CENTER-DOT-H-2 CLUSTER, Journal of physical chemistry, 100(26), 1996, pp. 10875-10881
Citation: P. Sandler et al., GROUND AND EXCITED-STATES OF THE COMPLEX OF CO WITH WATER - A DIFFUSION MONTE-CARLO STUDY, The Journal of chemical physics, 105(23), 1996, pp. 10387-10397
Authors:
MARSHALL PJ
SZCZESNIAK MM
SADLEJ J
CHALASINSKI G
TERHORST MA
JAMESON CJ
Citation: Pj. Marshall et al., AB-INITIO STUDY OF VAN-DER-WAALS INTERACTION OF CO2 WITH AR, The Journal of chemical physics, 104(17), 1996, pp. 6569-6576
Citation: J. Sadlej et P. Mazurek, AB-INITIO CALCULATIONS ON THE WATER-CARBON DIOXIDE SYSTEM, Journal of molecular structure. Theochem, 337(2), 1995, pp. 129-138
Citation: R. Larsson et J. Sadlej, AB-INITIO SCF CALCULATIONS RELATING TO THE C1S CHEMICAL-SHIFTS FOR SOME ALKANES, Spectroscopy letters, 28(3), 1995, pp. 275-290
Citation: J. Sadlej et al., VIBRATIONAL-SPECTRA OF WATER COMPLEXES WITH H-2, N-2, AND CO, The Journal of chemical physics, 102(12), 1995, pp. 4804-4818
Citation: J. Sadlej et Wd. Edwards, AB-INITIO STUDY OF THE GROUND AND 1ST-EXCITED STATE OF LIAR, International journal of quantum chemistry, 53(6), 1995, pp. 607-615
Citation: J. Sadlej et al., ON THE NATURE OF THE INTERACTION ENERGY IN THE AR-CL2 COMPLEX, Journal of molecular structure. Theochem, 113, 1994, pp. 187-199
Authors:
CHALASINSKI G
GUTOWSKI M
SZCZESNIAK MM
SADLEJ J
SCHEINER S
Citation: G. Chalasinski et al., AB-INITIO STUDY OF HE(S-1)-2(X(1)SIGMA(G),(3)PI(U)) POTENTIAL-ENERGY SURFACES(CL), The Journal of chemical physics, 101(8), 1994, pp. 6800-6809
Citation: J. Sadlej et V. Buch, AB-INITIO STUDY OF THE INTERMOLECULAR POTENTIAL OF THE WATER-CARBON MONOXIDE COMPLEX, The Journal of chemical physics, 100(6), 1994, pp. 4272-4283
Citation: J. Sadlej et Wd. Edwards, A STUDY OF THE WEAK INTERACTION IN SCO HE AND SCO/N2 SYSTEMS/, International journal of quantum chemistry, 46(5), 1993, pp. 623-634
Citation: J. Sadlej et Wd. Edwards, AB-INITIO STUDY OF THE GROUND AND EXCITED-STATES OF LINE, International journal of quantum chemistry, 1993, pp. 731-741