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Results: 1-23 |
Results: 23
Caesium and hydrated lead chlorates studied by Cl-35 NQR spectroscopy
Authors: Latosinska, JN Walczak, A Kasprzak, J
Citation: Jn. Latosinska et al., Caesium and hydrated lead chlorates studied by Cl-35 NQR spectroscopy, APPL MAGN R, 21(1), 2001, pp. 1-11
Application of density functional theory to the analysis of electronic structure and quadrupole interaction in dimers of transition and non-transition elements
Authors: Poleshchuk, OK Kalinina, EL Latosinska, JN Koput, J
Citation: Ok. Poleshchuk et al., Application of density functional theory to the analysis of electronic structure and quadrupole interaction in dimers of transition and non-transition elements, J MOL ST-TH, 574, 2001, pp. 233-243
Quadrupole coupling constants and isomeric Mossbauer shifts for inorganic compounds and complexes containing elements from period V calculated by ab initio methods
Authors: Poleshchuk, OK Latosinska, JN Yakimov, VG
Citation: Ok. Poleshchuk et al., Quadrupole coupling constants and isomeric Mossbauer shifts for inorganic compounds and complexes containing elements from period V calculated by ab initio methods, PHYS CHEM P, 2(9), 2000, pp. 1877-1882
Analysis of the NQR parameters in 2-nitro-5-methylimidazole derivatives byquantum chemical calculations
Authors: Latosinska, JN Koput, J
Citation: Jn. Latosinska et J. Koput, Analysis of the NQR parameters in 2-nitro-5-methylimidazole derivatives byquantum chemical calculations, PCCP PHYS C, 2(1), 2000, pp. 145-150
Analysis of the quadrupole coupling constants and Mossbauer isomeric shifts in halogen compounds within the Gaussian98 code
Authors: Poleshchuk, OK Latosinska, JN Nogaj, B
Citation: Ok. Poleshchuk et al., Analysis of the quadrupole coupling constants and Mossbauer isomeric shifts in halogen compounds within the Gaussian98 code, Z NATURFO A, 55(1-2), 2000, pp. 271-275
Quadrupole coupling constants and Mossbauer isomeric shifts in antimony compounds within Gaussian 98
Authors: Poleshchuk, OK Latosinska, JN
Citation: Ok. Poleshchuk et Jn. Latosinska, Quadrupole coupling constants and Mossbauer isomeric shifts in antimony compounds within Gaussian 98, Z NATURFO A, 55(1-2), 2000, pp. 276-280
Solid state effects in 4,6-dichloropyrimidine studied by Cl-35-NQR spectroscopy and ab initio calculations
Authors: Latosinska, JN Kasprzak, J
Citation: Jn. Latosinska et J. Kasprzak, Solid state effects in 4,6-dichloropyrimidine studied by Cl-35-NQR spectroscopy and ab initio calculations, Z NATURFO A, 55(1-2), 2000, pp. 343-347
Thermodynamic stability of indazole studied by NMR-NQR spectroscopy and abinitio calculations
Authors: Latosinska, JN
Citation: Jn. Latosinska, Thermodynamic stability of indazole studied by NMR-NQR spectroscopy and abinitio calculations, MAGN RES CH, 38(3), 2000, pp. 192-196
HeI photoelectron spectra and pi-electronic structure of substituted 1,3,2,4-benzodithiadiazines, formally antiaromatic 12 pi-electron compounds
Authors: Manaev, AV Makarov, AY Gatilov, YV Latosinska, JN Shcherbukhin, VV Traven, VF Zibarev, AV
Citation: Av. Manaev et al., HeI photoelectron spectra and pi-electronic structure of substituted 1,3,2,4-benzodithiadiazines, formally antiaromatic 12 pi-electron compounds, J ELEC SPEC, 107(1), 2000, pp. 33-38
Effects of chlorination and deoxiribose substitution on electron density distribution in indazole molecule studied by Cl-35 NQR spectroscopy and ab initio calculations
Authors: Latosinska, JN Kasprzak, J Kazimierczuk, Z
Citation: Jn. Latosinska et al., Effects of chlorination and deoxiribose substitution on electron density distribution in indazole molecule studied by Cl-35 NQR spectroscopy and ab initio calculations, J MOL ST-TH, 530(1-2), 2000, pp. 217-222
Using density functional theory for analysis of quadrupole coupling constants and Mossbauer isomer shifts of halogen compounds
Authors: Poleshchuk, OK Latosinska, JN Yakimov, VG
Citation: Ok. Poleshchuk et al., Using density functional theory for analysis of quadrupole coupling constants and Mossbauer isomer shifts of halogen compounds, J STRUCT CH, 41(4), 2000, pp. 697-700
Using density functional theory for analysis of quadrupole coupling constants and Mossbauer isomer shifts of antimony compounds
Authors: Poleshchuk, OK Latosinska, JN Yakimov, VG
Citation: Ok. Poleshchuk et al., Using density functional theory for analysis of quadrupole coupling constants and Mossbauer isomer shifts of antimony compounds, J STRUCT CH, 41(4), 2000, pp. 701-705
The electronic structure of 2-chloro-2 '-deoxyadenosine (drug) studied by Cl-35-NQR spectroscopy and ab initio calculations
Authors: Latosinska, JN
Citation: Jn. Latosinska, The electronic structure of 2-chloro-2 '-deoxyadenosine (drug) studied by Cl-35-NQR spectroscopy and ab initio calculations, J MOL STRUC, 526, 2000, pp. 17-23
Distinctive features of the electronic structure of tetrachloride titaniumcomplexes
Authors: Dolenko, GN Poleshchuk, OK Gostewskii, BA Latosinska, JN Ostafin, M
Citation: Gn. Dolenko et al., Distinctive features of the electronic structure of tetrachloride titaniumcomplexes, J MOL STRUC, 522, 2000, pp. 201-208
Studies of the electronic structure of tin and antimony organic compounds by NQR, X-ray electron and fluorescence spectroscopies and quantum-chemicalcalculations
Authors: Poleshchuk, OK Latosinska, JN Koput, J
Citation: Ok. Poleshchuk et al., Studies of the electronic structure of tin and antimony organic compounds by NQR, X-ray electron and fluorescence spectroscopies and quantum-chemicalcalculations, J MOL STRUC, 516(1), 2000, pp. 71-79
Pure N-14 NQR studies of two-exponential magnetization decay for imidazoleand 2-methylimidazole at 293 K
Authors: Latosinska, JN
Citation: Jn. Latosinska, Pure N-14 NQR studies of two-exponential magnetization decay for imidazoleand 2-methylimidazole at 293 K, APPL MAGN R, 17(1), 1999, pp. 85-91
High-resolution NMR studies of nifedipine
Authors: Grechishkin, VS Grechishkina, RV Kuprianova, GS Latosinska, JN Nogaj, B
Citation: Vs. Grechishkin et al., High-resolution NMR studies of nifedipine, APPL MAGN R, 17(1), 1999, pp. 113-118
2-nitroimidazole derivative studied by means of Cl-35-NQR spectroscopy andmolecular dynamics simulations
Authors: Latosinska, JN Utrecht, R
Citation: Jn. Latosinska et R. Utrecht, 2-nitroimidazole derivative studied by means of Cl-35-NQR spectroscopy andmolecular dynamics simulations, APPL MAGN R, 16(4), 1999, pp. 539-545
Electron density distribution in 2-nitro-5-methylimidazole derivatives studied by NMR-NQR double resonance
Authors: Latosinska, JN Seliger, J Nogaj, B
Citation: Jn. Latosinska et al., Electron density distribution in 2-nitro-5-methylimidazole derivatives studied by NMR-NQR double resonance, MAGN RES CH, 37(12), 1999, pp. 878-880
Studies of the electronic structure of 4-N-cytosine derivatives by NMR-NQRdouble resonance spectroscopy
Authors: Latosinska, JN Seliger, J Grechishkin, VS Spychala, J
Citation: Jn. Latosinska et al., Studies of the electronic structure of 4-N-cytosine derivatives by NMR-NQRdouble resonance spectroscopy, MAGN RES CH, 37(12), 1999, pp. 881-884
Comparative studies of the electronic structure of 2-chloro-2 '-deoxyadenosine studied by Cl-35-NQR spectroscopy and quantum chemical calculations
Authors: Latosinska, JN Kasprzak, J Bojarska, E Kazimierczuk, Z
Citation: Jn. Latosinska et al., Comparative studies of the electronic structure of 2-chloro-2 '-deoxyadenosine studied by Cl-35-NQR spectroscopy and quantum chemical calculations, NUCLEOS NUC, 18(4-5), 1999, pp. 1075-1076
Ab initio study of the bonding and nuclear quadrupole coupling in the Py-ICl complex
Authors: Poleshschuk, OK Koput, J Latosinska, JN Nogaj, B
Citation: Ok. Poleshschuk et al., Ab initio study of the bonding and nuclear quadrupole coupling in the Py-ICl complex, J MOL STRUC, 513(1-3), 1999, pp. 29-34
Magnetic susceptibility in a low-dimensional synthetic metal TCPF-P
Authors: Januszczyk, M Latosinska, JN Pietrzak, J
Citation: M. Januszczyk et al., Magnetic susceptibility in a low-dimensional synthetic metal TCPF-P, PHYS ST S-A, 170(1), 1998, pp. 119-123
Risultati: 1-23 |