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Results: 1-20 |
Results: 20
THE STRUCTURE AND ENERGETICS OF CRYOLITE MELTS
Authors: MICOV M NAGY LT TUNEGA D LISKA M PERICHTA P
Citation: M. Micov et al., THE STRUCTURE AND ENERGETICS OF CRYOLITE MELTS, Theoretical Chemistry accounts ( Theoretical Chemistry accounts (Print)), 99(6), 1998, pp. 378-383
ELECTRONIC-STRUCTURE OF ALUMINA SURFACE
Authors: NAGY LT MICOV M BENCO L LISKA M MACH P TUNEGA D
Citation: Lt. Nagy et al., ELECTRONIC-STRUCTURE OF ALUMINA SURFACE, International journal of quantum chemistry, 70(2), 1998, pp. 341-350
CALCULATION OF NMR CHEMICAL-SHIFTS AND SPIN-SPIN COUPLING-CONSTANTS IN THE MONOSACCHARIDE METHYL-BETA-D-XYLOPYRANOSIDE USING A DENSITY-FUNCTIONAL THEORY APPROACH
Authors: HRICOVINI M MALKINA OL BIZIK F NAGY LT MALKIN VG
Citation: M. Hricovini et al., CALCULATION OF NMR CHEMICAL-SHIFTS AND SPIN-SPIN COUPLING-CONSTANTS IN THE MONOSACCHARIDE METHYL-BETA-D-XYLOPYRANOSIDE USING A DENSITY-FUNCTIONAL THEORY APPROACH, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(50), 1997, pp. 9756-9762
THE EVALUATION OF THE VISUAL-FIELD BY THE METHOD OF DIGITAL-TOPOLOGY
Authors: MICHALIKOVA L NAGY LT MOCKO V
Citation: L. Michalikova et al., THE EVALUATION OF THE VISUAL-FIELD BY THE METHOD OF DIGITAL-TOPOLOGY, Annals of ophthalmology. Glaucoma, 29(5), 1997, pp. 302-305
MOLECULAR-DYNAMICS OF 33NA(2)O.20TIO(2).47SIO(2) MELT AND GLASS
Authors: ANTALIK J LISKA M NAGY LT
Citation: J. Antalik et al., MOLECULAR-DYNAMICS OF 33NA(2)O.20TIO(2).47SIO(2) MELT AND GLASS, Ceramics-Silikaty, 41(3), 1997, pp. 91-94
3RD INTERNATIONAL-CONFERENCE SOLID-STATE-CHEMISTRY-96 HELD IN BRATISLAVA, JULY 6-12, 1996 - PREFACE
Authors: DANEK V NAGY LT
Citation: V. Danek et Lt. Nagy, 3RD INTERNATIONAL-CONFERENCE SOLID-STATE-CHEMISTRY-96 HELD IN BRATISLAVA, JULY 6-12, 1996 - PREFACE, Chemicke zvesti, 51(6A), 1997, pp. 303-303
ADSORPTION OF ARGON ON TALC - THEORETICAL AND EXPERIMENTAL-STUDY
Authors: NAGY LT PUTYERA K LISKA M TUNEGA D
Citation: Lt. Nagy et al., ADSORPTION OF ARGON ON TALC - THEORETICAL AND EXPERIMENTAL-STUDY, Chemicke zvesti, 51(6A), 1997, pp. 344-347
MODELING OF THE BRUCITE SHEET IN LIZARDITE
Authors: SCHOLTZOVA E TUNEGA D NAGY LT
Citation: E. Scholtzova et al., MODELING OF THE BRUCITE SHEET IN LIZARDITE, Chemicke listy, 91(9), 1997, pp. 638-639
AL-27 NMR CHEMICAL-SHIFTS OF FLUOROALUMINATE COMPLEXES
Authors: NAGY LT TUNEGA D LISKA M MICOV M PERICHTA P
Citation: Lt. Nagy et al., AL-27 NMR CHEMICAL-SHIFTS OF FLUOROALUMINATE COMPLEXES, Chemicke listy, 91(9), 1997, pp. 729-731
MODELING OF INTERACTION PROPERTIES OF SURFACES OF PHYLLOSILICATES - ATHEORETICAL FORECAST OF ADSORPTION-ISOTHERMS OF NOBLE-GASES AT THE TALC SURFACE
Authors: NAGY LT TUNEGA D LISKA M
Citation: Lt. Nagy et al., MODELING OF INTERACTION PROPERTIES OF SURFACES OF PHYLLOSILICATES - ATHEORETICAL FORECAST OF ADSORPTION-ISOTHERMS OF NOBLE-GASES AT THE TALC SURFACE, International journal of quantum chemistry, 57(5), 1996, pp. 843-849
THE STRUCTURE OF MD SIMULATED CRYOLITE MELT
Authors: LISKA M PERICHTA P NAGY LT
Citation: M. Liska et al., THE STRUCTURE OF MD SIMULATED CRYOLITE MELT, Journal of non-crystalline solids, 193, 1995, pp. 309-311
COMPARATIVE-STUDY OF THE ELECTROSTATIC POTENTIAL OBTAINED WITH VARIOUS ATOMIC BASIS-SETS FOR THE CLUSTER MODEL OF THE TETRAHEDRAL SHEET [SI2O5H2]INFINITY
Authors: TUNEGA D NAGY LT VARGA S
Citation: D. Tunega et al., COMPARATIVE-STUDY OF THE ELECTROSTATIC POTENTIAL OBTAINED WITH VARIOUS ATOMIC BASIS-SETS FOR THE CLUSTER MODEL OF THE TETRAHEDRAL SHEET [SI2O5H2]INFINITY, Ceramics-Silikaty, 38(3-4), 1994, pp. 167-172
CALCULATION OF HENRY CONSTANTS OF ADSORPTION OF NOBLE-GASES ON IDEALIZED SURFACE OF TALC
Authors: NAGY LT TUNEGA D LISKA M
Citation: Lt. Nagy et al., CALCULATION OF HENRY CONSTANTS OF ADSORPTION OF NOBLE-GASES ON IDEALIZED SURFACE OF TALC, Ceramics-Silikaty, 38(2), 1994, pp. 85-91
THEORETICAL-STUDY OF THE ELECTROSTATIC POTENTIAL OF AN IDEALIZED SEMIINFINITE CRYSTAL OF TALC AND VIBRATIONAL FREQUENCIES OF AN ADSORBED PROTON
Authors: NAGY LT TUNEGA D
Citation: Lt. Nagy et D. Tunega, THEORETICAL-STUDY OF THE ELECTROSTATIC POTENTIAL OF AN IDEALIZED SEMIINFINITE CRYSTAL OF TALC AND VIBRATIONAL FREQUENCIES OF AN ADSORBED PROTON, Physics and chemistry of minerals, 21(4), 1994, pp. 213-221
PARAMETRIZATION OF THE SCALING FACTOR IN THE QUASI-RELATIVISTIC INDO METHOD BASED ON THE EQUILIBRIUM GEOMETRIES AND VIBRATIONAL FREQUENCIESOF ELECTRONEUTRAL CLOSED-SHELL XY(4) MOLECULES POSSESSING THE T-D SYMMETRY
Authors: NAGY LT LISKA M TUNEGA D
Citation: Lt. Nagy et al., PARAMETRIZATION OF THE SCALING FACTOR IN THE QUASI-RELATIVISTIC INDO METHOD BASED ON THE EQUILIBRIUM GEOMETRIES AND VIBRATIONAL FREQUENCIESOF ELECTRONEUTRAL CLOSED-SHELL XY(4) MOLECULES POSSESSING THE T-D SYMMETRY, Collection of Czechoslovak Chemical Communications, 59(9), 1994, pp. 1901-1910
PARAMETRIZATION OF THE SCALING FACTOR IN THE QUASI-RELATIVISTIC INDO METHOD BASED ON THE EQUILIBRIUM GEOMETRIES AND VIBRATIONAL FREQUENCIESOF ELECTRONEUTRAL CLOSED-SHELL XY(4) MOLECULES POSSESSING THE T-D SYMMETRY
Authors: NAGY LT LISKA M TUNEGA D
Citation: Lt. Nagy et al., PARAMETRIZATION OF THE SCALING FACTOR IN THE QUASI-RELATIVISTIC INDO METHOD BASED ON THE EQUILIBRIUM GEOMETRIES AND VIBRATIONAL FREQUENCIESOF ELECTRONEUTRAL CLOSED-SHELL XY(4) MOLECULES POSSESSING THE T-D SYMMETRY, Collection of Czechoslovak Chemical Communications, 59(9), 1994, pp. 1901-1910
CALCULATION OF ELECTRON-STRUCTURE OF TALC BY SEMIEMPIRICAL METHODS OFQUANTUM-CHEMISTRY
Authors: TUNEGA D NAGY LT
Citation: D. Tunega et Lt. Nagy, CALCULATION OF ELECTRON-STRUCTURE OF TALC BY SEMIEMPIRICAL METHODS OFQUANTUM-CHEMISTRY, Ceramics-Silikaty, 37(3), 1993, pp. 145-147
SEMIEMPIRICAL QUANTUM-CHEMICAL CALCULATION OF ELECTROSTATIC POTENTIALGENERATED BY IDEALIZED LAYER OF TALC
Authors: TUNEGA D NAGY LT VARGA S
Citation: D. Tunega et al., SEMIEMPIRICAL QUANTUM-CHEMICAL CALCULATION OF ELECTROSTATIC POTENTIALGENERATED BY IDEALIZED LAYER OF TALC, Chemicke zvesti, 47(5), 1993, pp. 273-278
CALCULATION OF VIBRATIONAL WAVE-NUMBERS OF OCTAHEDRAL CLOSED-SHELL COMPLEXES USING SEMIEMPIRICAL METHODS OF QUANTUM-CHEMISTRY
Authors: NAGY LT LISKA M PIATRIK R
Citation: Lt. Nagy et al., CALCULATION OF VIBRATIONAL WAVE-NUMBERS OF OCTAHEDRAL CLOSED-SHELL COMPLEXES USING SEMIEMPIRICAL METHODS OF QUANTUM-CHEMISTRY, Chemicke zvesti, 47(5), 1993, pp. 279-281
PADE-APPROXIMATION TO THE INFINITE NUMBER OF POINT-CHARGE SHELLS IN MADELUNG POTENTIAL AFFECTED CLUSTER CALCULATION OF MOLECULES - THE COMPARISON WITH THE CRYSTAL ORBITAL METHOD
Authors: NAGY LT BENCO L MACH P BREZA M
Citation: Lt. Nagy et al., PADE-APPROXIMATION TO THE INFINITE NUMBER OF POINT-CHARGE SHELLS IN MADELUNG POTENTIAL AFFECTED CLUSTER CALCULATION OF MOLECULES - THE COMPARISON WITH THE CRYSTAL ORBITAL METHOD, Chemicke zvesti, 47(1), 1993, pp. 14-18
Risultati: 1-20 |