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Results: 1-25/33
Authors:
SZYMANSKI M
MACIEJEWSKI A
KOZLOWSKI J
KOPUT J
Citation: M. Szymanski et al., PHOTOPHYSICS OF THE S-2 STATE OF THIOCOUMARIN - A VIBRATIONALLY UNEQUILIBRATED LUMINOPHORE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(4), 1998, pp. 677-683
Authors:
KOPUT J
CARTER S
HANDY NC
Citation: J. Koput et al., POTENTIAL-ENERGY SURFACE AND VIBRATIONAL-ROTATIONAL ENERGY-LEVELS OF HYDROGEN-PEROXIDE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(31), 1998, pp. 6325-6330
Authors:
DOLENKO GN
POLESHCHUK OK
KOPUT J
Citation: Gn. Dolenko et al., ANTIMONIUM PENTACHLORIDE ELECTRON-DENSITY REDISTRIBUTION ON COMPLEXATION, Heteroatom chemistry, 9(6), 1998, pp. 543-548
Authors:
DEGASZAFRAN Z
RATAJCZAKSITARZ M
PRAWNICZAK L
KOSTURKIEWICZ Z
KOPUT J
SZAFRAN M
Citation: Z. Degaszafran et al., CONFORMATIONAL-ANALYSIS OF N-METHYLPYRROLIDINE BETAINE HYDROCHLORIDE BY X-RAY-DIFFRACTION AND AB-INITIO CALCULATIONS, Journal of chemical research. Synopses (Print), (6), 1998, pp. 296
Authors:
SZAFRAN M
KOPUT J
Citation: M. Szafran et J. Koput, AN AB-INITIO CALCULATION OF THE VIBRATIONAL-SPECTRUM OF PYRIDINE N-OXIDE AND PYRIDINE-D(5) N-OXIDE, Polish Journal of Chemistry, 72(2), 1998, pp. 368-376
Authors:
KOPUT J
JABS W
WINNEWISSER M
Citation: J. Koput et al., AN AB-INITIO STUDY ON THE EQUILIBRIUM STRUCTURE AND TORSIONAL POTENTIAL-ENERGY FUNCTION OF CARBODIIMIDE, Chemical physics letters, 295(5-6), 1998, pp. 462-466
Authors:
KOPUT J
PETERSON KA
Citation: J. Koput et Ka. Peterson, THE AB-INITIO POTENTIAL-ENERGY SURFACE AND SPECTROSCOPIC CONSTANTS OFHOCL, Chemical physics letters, 283(3-4), 1998, pp. 139-146
Authors:
KOPUT J
CARTER S
Citation: J. Koput et S. Carter, THE POTENTIAL-ENERGY SURFACE AND VIBRATIONAL-ROTATIONAL ENERGY-LEVELSOF HCP, SPECT ACT A, 53(8), 1997, pp. 1091-1100
Authors:
SZAFRAN M
KOPUT J
BARAN J
GLOWIAK T
Citation: M. Szafran et al., STRUCTURE AND VIBRATIONAL-SPECTRA OF PYRIDINE BETAINE HYDROCHLORIDE, Journal of molecular structure, 437, 1997, pp. 123-142
Authors:
NOGAJ B
POLESHCHUK OK
KASPRZAK J
KOPUT J
ELIN VP
DOLENKO GN
Citation: B. Nogaj et al., CHANGES IN ELECTRON-DENSITY DISTRIBUTION RESULTING FROM FORMATION OF ANTIMONY PENTACHLORIDE COMPLEXES STUDIED BY X-RAY-FLUORESCENCE SPECTROSCOPY, Journal of molecular structure, 406(1-2), 1997, pp. 145-151
Authors:
SZAFRAN M
KOPUT J
Citation: M. Szafran et J. Koput, CALCULATION OF THE VIBRATIONAL-SPECTRA OF BETAINE HYDROCHLORIDE, Journal of molecular structure, 404(1-2), 1997, pp. 91-104
Authors:
POLESHCHUK OK
NOGAJ B
LATOSINSKA JN
KOPUT J
Citation: Ok. Poleshchuk et al., ELECTRONIC-STRUCTURE OF BRIDGING HALOGEN ATOMS IN METAL HALIDE DIMERSSTUDIED BY THE AM1 METHOD AND NQR SPECTROSCOPY, Solid state nuclear magnetic resonance, 6(3), 1996, pp. 267-274
Authors:
POLESHCHUK OK
KOPUT J
LATOSHINSKA J
Citation: Ok. Poleshchuk et al., AB-INITIO CALCULATION OF THE NUCLEAR-QUADRUPOLE RESONANCE PARAMETERS OF THE SB2CL10 MOLECULE, Journal of structural chemistry, 37(3), 1996, pp. 511-513
Authors:
SZAFRAN M
KOPUT J
Citation: M. Szafran et J. Koput, CALCULATION OF THE VIBRATIONAL-SPECTRA OF PYRIDINE BETAINE, Journal of molecular structure, 381(1-3), 1996, pp. 157-167
Authors:
POLESHCHUK OK
KOPUT J
LATOSINSKA JN
NOGAJ B
Citation: Ok. Poleshchuk et al., A STUDY OF ELECTRONIC-STRUCTURE OF SBCL5.L AND SNCL4.L(2) COMPLEXES BY THE PM3 METHOD, Journal of molecular structure, 380(3), 1996, pp. 267-275
Authors:
PERRIN A
FLAUD JM
CAMYPEYRET C
SCHERMAUL R
WINNEWISSER M
MANDIN JY
DANA V
BADAOUI M
KOPUT J
Citation: A. Perrin et al., LINE-INTENSITIES IN THE FAR-INFRARED SPECTRUM OF H2O2, Journal of molecular spectroscopy, 176(2), 1996, pp. 287-296
Authors:
KOPUT J
Citation: J. Koput, THE EQUILIBRIUM STRUCTURE AND SPECTROSCOPIC CONSTANTS OF HCP - AN AB-INITIO STUDY, Chemical physics letters, 263(3-4), 1996, pp. 401-406
Authors:
KOPUT J
Citation: J. Koput, AB-INITIO POTENTIAL-ENERGY SURFACES FOR THE LARGE-AMPLITUDE MOTIONS OF QUASI-SYMMETRICAL TOP MOLECULES - CH3NCS AND SIH3NCO, Chemical physics letters, 259(5-6), 1996, pp. 661-668
AN AB-INITIO STUDY ON THE EQUILIBRIUM STRUCTURE AND TORSIONAL POTENTIAL-ENERGY FUNCTION OF DISULFANE
Authors:
KOPUT J
Citation: J. Koput, AN AB-INITIO STUDY ON THE EQUILIBRIUM STRUCTURE AND TORSIONAL POTENTIAL-ENERGY FUNCTION OF DISULFANE, Chemical physics letters, 259(1-2), 1996, pp. 146-150
Authors:
KOPUT J
Citation: J. Koput, THE AB-INITIO DIPOLE-MOMENT AND STATIC POLARIZABILITIES OF HYDROGEN-PEROXIDE, Chemical physics letters, 257(1-2), 1996, pp. 36-40
Authors:
KOPUT J
WINNEWISSER BP
WINNEWISSER M
Citation: J. Koput et al., AN AB-INITIO STUDY ON THE EQUILIBRIUM STRUCTURE AND HCN BENDING POTENTIAL-ENERGY FUNCTION OF FULMINIC ACID, Chemical physics letters, 255(4-6), 1996, pp. 357-362
Authors:
WENSKA G
SKALSKI B
KOPUT J
PASZYC S
Citation: G. Wenska et al., PROPERTIES OF SINGLET EXCITED N-(PYRIMIDIN-2-ONE-4-YL)PYRIDINIUM CHLORIDE AND STRUCTURALLY RELATED ORGANIC CATIONS, Journal of photochemistry and photobiology. A, Chemistry, 88(2-3), 1995, pp. 117-123
Authors:
KOPUT J
Citation: J. Koput, AN AB-INITIO STUDY ON THE POTENTIAL-ENERGY SURFACE OF LARGE-AMPLITUDEMOTIONS FOR DISILOXANE, Journal of physical chemistry, 99(43), 1995, pp. 15874-15880
CONFORMATIONAL EQUILIBRIUM IN 1,2-DIMETHOXYBENZENE STUDIED BY THE NONLINEAR DIELECTRIC EFFECT METHOD
Authors:
DUTKIEWICZ M
KOPUT J
Citation: M. Dutkiewicz et J. Koput, CONFORMATIONAL EQUILIBRIUM IN 1,2-DIMETHOXYBENZENE STUDIED BY THE NONLINEAR DIELECTRIC EFFECT METHOD, Journal of molecular structure, 354(2), 1995, pp. 153-159
Authors:
POLESHCHUK OK
ELIN VP
KOPUT J
NOGAJ B
DOLENKO GN
Citation: Ok. Poleshchuk et al., INVESTIGATION OF CHLORINE VALENCE ELECTRON-DENSITY IN SNCL(4)L(2), SBCL(5)L AND TICL(4)L(2) COMPLEXES, Journal of molecular structure, 344(1-2), 1995, pp. 107-110