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Results: 1-17 |
Results: 17
PHOTOIONIZATION OF FIRST-ROW AND 2ND-ROW HYDRIDES BY THE B-SPLINE ONE-CENTER EXPANSION DENSITY-FUNCTIONAL METHOD
Authors: STENER M DECLEVA P
Citation: M. Stener et P. Decleva, PHOTOIONIZATION OF FIRST-ROW AND 2ND-ROW HYDRIDES BY THE B-SPLINE ONE-CENTER EXPANSION DENSITY-FUNCTIONAL METHOD, Journal of electron spectroscopy and related phenomena, 94(1-2), 1998, pp. 195-209
VALENCE PHOTOIONIZATION OF C6H6 BY THE B-SPLINE ONE-CENTER EXPANSION DENSITY-FUNCTIONAL METHOD
Authors: VENUTI M STENER M DECLEVA P
Citation: M. Venuti et al., VALENCE PHOTOIONIZATION OF C6H6 BY THE B-SPLINE ONE-CENTER EXPANSION DENSITY-FUNCTIONAL METHOD, Chemical physics, 234(1-3), 1998, pp. 95-109
THEORETICAL-STUDY OF THE CL 1S AND 2P NEAR-EDGE PHOTOABSORPTION SPECTRA OF HCL BY ACCURATE AB-INITIO CONFIGURATION-INTERACTION AND DENSITY-FUNCTIONAL APPROACHES
Authors: FRONZONI G STENER M DECLEVA P DEALTI G
Citation: G. Fronzoni et al., THEORETICAL-STUDY OF THE CL 1S AND 2P NEAR-EDGE PHOTOABSORPTION SPECTRA OF HCL BY ACCURATE AB-INITIO CONFIGURATION-INTERACTION AND DENSITY-FUNCTIONAL APPROACHES, Chemical physics, 232(1-2), 1998, pp. 9-23
MOLECULAR MAGNETIC QUANTUM DOTS IN MULTIVALENT METAL CLUSTER COMPOUNDS
Authors: SINZIG J DEJONGH LJ CERIOTTI A DELLAPERGOLA R LONGONI G STENER M ALBERT K ROSCH N
Citation: J. Sinzig et al., MOLECULAR MAGNETIC QUANTUM DOTS IN MULTIVALENT METAL CLUSTER COMPOUNDS, Physical review letters, 81(15), 1998, pp. 3211-3214
PHOTOIONIZATION OF ZINC BY TDLDA CALCULATIONS
Authors: STENER M DECLEVA P
Citation: M. Stener et P. Decleva, PHOTOIONIZATION OF ZINC BY TDLDA CALCULATIONS, Journal of physics. B, Atomic molecular and optical physics, 30(20), 1997, pp. 4481-4487
TDLDA CALCULATIONS OF PHOTOIONIZATION CROSS-SECTION AND ASYMMETRY PARAMETER PROFILES OF ALKALINE-EARTH ATOMS
Authors: STENER M DEALTI G FRONZONI C DECLEVA P
Citation: M. Stener et al., TDLDA CALCULATIONS OF PHOTOIONIZATION CROSS-SECTION AND ASYMMETRY PARAMETER PROFILES OF ALKALINE-EARTH ATOMS, Chemical physics, 222(2-3), 1997, pp. 197-213
FROM CLUSTERS TO BULK - A RELATIVISTIC DENSITY-FUNCTIONAL INVESTIGATION ON A SERIES OF GOLD CLUSTERS AU-N, N=6,...,147
Authors: HABERLEN OD CHUNG SC STENER M ROSCH N
Citation: Od. Haberlen et al., FROM CLUSTERS TO BULK - A RELATIVISTIC DENSITY-FUNCTIONAL INVESTIGATION ON A SERIES OF GOLD CLUSTERS AU-N, N=6,...,147, The Journal of chemical physics, 106(12), 1997, pp. 5189-5201
AB-INITIO AND DENSITY-FUNCTIONAL CALCULATIONS OF CORE EXCITATION-SPECTRA OF CO, H2CO AND F2CO
Authors: FRONZONI G STENER M LISINI A DECLEVA P
Citation: G. Fronzoni et al., AB-INITIO AND DENSITY-FUNCTIONAL CALCULATIONS OF CORE EXCITATION-SPECTRA OF CO, H2CO AND F2CO, Chemical physics, 210(3), 1996, pp. 447-459
NAXAU AND CSXAU BIMETAL CLUSTERS - FINITE-SIZE ANALOGS OF SODIUM-GOLDAND CESIUM-GOLD COMPOUNDS
Authors: HEIZ U VAYLOYAN A SCHUMACHER E YERETZIAN C STENER M GISDAKIS P ROSCH N
Citation: U. Heiz et al., NAXAU AND CSXAU BIMETAL CLUSTERS - FINITE-SIZE ANALOGS OF SODIUM-GOLDAND CESIUM-GOLD COMPOUNDS, The Journal of chemical physics, 105(13), 1996, pp. 5574-5585
DENSITY-FUNCTIONAL TIME-DEPENDENT LOCAL-DENSITY APPROXIMATION CALCULATIONS OF AUTOIONIZATION RESONANCES IN NOBLE-GASES
Authors: STENER M DECLEVA P LISINI A
Citation: M. Stener et al., DENSITY-FUNCTIONAL TIME-DEPENDENT LOCAL-DENSITY APPROXIMATION CALCULATIONS OF AUTOIONIZATION RESONANCES IN NOBLE-GASES, Journal of physics. B, Atomic molecular and optical physics, 28(23), 1995, pp. 4973-4999
MOLECULAR PHOTOIONIZATION CROSS-SECTIONS BY THE LOCAL-DENSITY LCAO STIELTJES IMAGING APPROACH
Authors: STENER M DECLEVA P LISINI A
Citation: M. Stener et al., MOLECULAR PHOTOIONIZATION CROSS-SECTIONS BY THE LOCAL-DENSITY LCAO STIELTJES IMAGING APPROACH, Journal of electron spectroscopy and related phenomena, 74(1), 1995, pp. 29-43
DENSITY-FUNCTIONAL CALCULATIONS OF EXCITATION-ENERGIES AND OSCILLATOR-STRENGTHS FOR C1S-]PI-ASTERISK AND O1S-]PI-ASTERISK EXCITATIONS AND IONIZATION-POTENTIALS IN CARBONYL-CONTAINING MOLECULES
Authors: STENER M LISINI A DECLEVA P
Citation: M. Stener et al., DENSITY-FUNCTIONAL CALCULATIONS OF EXCITATION-ENERGIES AND OSCILLATOR-STRENGTHS FOR C1S-]PI-ASTERISK AND O1S-]PI-ASTERISK EXCITATIONS AND IONIZATION-POTENTIALS IN CARBONYL-CONTAINING MOLECULES, Chemical physics, 191(1-3), 1995, pp. 141-154
CALCULATIONS OF GIANT-RESONANCES AND CROSS-SECTION PROFILES OF VALENCE IONIZATIONS OF CUBANE BY THE LCAO DENSITY-FUNCTIONAL STIELTJES IMAGING APPROACH
Authors: STENER M DECLEVA P LISINI A
Citation: M. Stener et al., CALCULATIONS OF GIANT-RESONANCES AND CROSS-SECTION PROFILES OF VALENCE IONIZATIONS OF CUBANE BY THE LCAO DENSITY-FUNCTIONAL STIELTJES IMAGING APPROACH, Journal of molecular structure. Theochem, 357(1-2), 1995, pp. 125-139
ACCURATE LOCAL-DENSITY PHOTOIONIZATION CROSS-SECTIONS BY LCAO STIELTJES IMAGING APPROACH
Authors: STENER M LISINI A DECLEVA P
Citation: M. Stener et al., ACCURATE LOCAL-DENSITY PHOTOIONIZATION CROSS-SECTIONS BY LCAO STIELTJES IMAGING APPROACH, International journal of quantum chemistry, 53(2), 1995, pp. 229-244
LCAO DENSITY-FUNCTIONAL CALCULATIONS OF CORE BINDING-ENERGY SHIFTS OFLARGE MOLECULES
Authors: STENER M LISINI A DECLEVA P
Citation: M. Stener et al., LCAO DENSITY-FUNCTIONAL CALCULATIONS OF CORE BINDING-ENERGY SHIFTS OFLARGE MOLECULES, Journal of electron spectroscopy and related phenomena, 69(3), 1994, pp. 197-206
LCAO DENSITY-FUNCTIONAL CALCULATIONS OF CORE BINDING-ENERGY SHIFTS OFLARGE MOLECULES
Authors: STENER M LISINI A DECLEVA P
Citation: M. Stener et al., LCAO DENSITY-FUNCTIONAL CALCULATIONS OF CORE BINDING-ENERGY SHIFTS OFLARGE MOLECULES, Journal of electron spectroscopy and related phenomena, 69(3), 1994, pp. 197-206
MOLECULAR-ORBITAL DESCRIPTION OF CORE EXCITATION-SPECTRA IN TRANSITION-METAL COMPOUNDS - AN AB-INITIO CI CALCULATION ON TICL4 AND ISOELECTRONIC MOLECULES
Authors: DECLEVA P FRONZONI G LISINI A STENER M
Citation: P. Decleva et al., MOLECULAR-ORBITAL DESCRIPTION OF CORE EXCITATION-SPECTRA IN TRANSITION-METAL COMPOUNDS - AN AB-INITIO CI CALCULATION ON TICL4 AND ISOELECTRONIC MOLECULES, Chemical physics, 186(1), 1994, pp. 1-16
Risultati: 1-17 |