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Results: 1-25 | 26-42
Results: 1-25/42
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
AB-INITIO CI CALCULATIONS OF THE CLS AND CL1S AND 2P CORE EXCITATION-SPECTRA OF THE FREON MOLECULES - CCL4, CFCL3, CF2CL2 AND CF3CL
Authors: FRONZONI G DECLEVA P
Citation: G. Fronzoni et P. Decleva, AB-INITIO CI CALCULATIONS OF THE CLS AND CL1S AND 2P CORE EXCITATION-SPECTRA OF THE FREON MOLECULES - CCL4, CFCL3, CF2CL2 AND CF3CL, Chemical physics, 237(1-2), 1998, pp. 21-42
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
CONVERGENT MULTICHANNEL CONTINUUM STATES BY A GENERAL CONFIGURATION-INTERACTION EXPANSION IN A B-SPLINE BASIS - APPLICATION TO H- PHOTODETACHMENT
Authors: VENUTI M DECLEVA P
Citation: M. Venuti et P. Decleva, CONVERGENT MULTICHANNEL CONTINUUM STATES BY A GENERAL CONFIGURATION-INTERACTION EXPANSION IN A B-SPLINE BASIS - APPLICATION TO H- PHOTODETACHMENT, Journal of physics. B, Atomic molecular and optical physics, 30(21), 1997, pp. 4839-4859
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
HIGHLY CORRELATED QDPT-CI CALCULATIONS OF VALENCE AND CORE PHOTOELECTRON-SPECTRA OF NE
Authors: FRONZONI G DECLEVA P
Citation: G. Fronzoni et P. Decleva, HIGHLY CORRELATED QDPT-CI CALCULATIONS OF VALENCE AND CORE PHOTOELECTRON-SPECTRA OF NE, Chemical physics, 220(1-2), 1997, pp. 15-24
ACCURATE MULTICHANNEL CONTINUUM STATES BY A GENERAL CONFIGURATION-INTERACTION EXPANSION IN A B-SPLINE BASIS - APPLICATION TO HE PHOTOIONIZATION
Authors: VENUTI M DECLEVA P LISINI A
Citation: M. Venuti et al., ACCURATE MULTICHANNEL CONTINUUM STATES BY A GENERAL CONFIGURATION-INTERACTION EXPANSION IN A B-SPLINE BASIS - APPLICATION TO HE PHOTOIONIZATION, Journal of physics. B, Atomic molecular and optical physics, 29(22), 1996, pp. 5315-5342
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
EMPTY LEVELS IN GERMANIUM COMPOUNDS STUDIED BY XAS, ISEELS, ETS, DEASAND AB-INITIO CALCULATIONS - GEH4, GECL4 AND GE(CH3)(3)CL
Authors: GUILLOT F DEZAMAUDDANDINE C TRONC M MODELLI A LISINI A DECLEVA P FRONZONI G
Citation: F. Guillot et al., EMPTY LEVELS IN GERMANIUM COMPOUNDS STUDIED BY XAS, ISEELS, ETS, DEASAND AB-INITIO CALCULATIONS - GEH4, GECL4 AND GE(CH3)(3)CL, Chemical physics, 205(3), 1996, pp. 359-378
MEASUREMENT OF NE 1S AND 1SNL SATELLITE PHOTOELECTRON-SPECTRA NEAR-THRESHOLD
Authors: AVALDI L DAWBER G CAMILLONI R KING GC ROPER M SIGGEL MRF STEFANI G ZITNIK M LISINI A DECLEVA P
Citation: L. Avaldi et al., MEASUREMENT OF NE 1S AND 1SNL SATELLITE PHOTOELECTRON-SPECTRA NEAR-THRESHOLD, Physical review. A, 51(6), 1995, pp. 5025-5028
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
INNER-SHELL D-EXCITATION IN GAS-PHASE HEAVY-METAL HALIDES BY SYNCHROTRON-RADIATION PHOTOEMISSION AND AB-INITIO CI CALCULATIONS
Authors: STRANGES S DESIMONE M ADAM MY DECLEVA P LISINI A CAULETTI C PIANCASTELLI MN FURLANI C
Citation: S. Stranges et al., INNER-SHELL D-EXCITATION IN GAS-PHASE HEAVY-METAL HALIDES BY SYNCHROTRON-RADIATION PHOTOEMISSION AND AB-INITIO CI CALCULATIONS, Journal of electron spectroscopy and related phenomena, 76, 1995, pp. 171-176
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
CORRELATION-EFFECTS IN-CORE AND VALENCE PHOTOELECTRON-SPECTRA OF ALKENE MOLECULES
Authors: FRONZONI G DEALTI G DECLEVA P LISINI A
Citation: G. Fronzoni et al., CORRELATION-EFFECTS IN-CORE AND VALENCE PHOTOELECTRON-SPECTRA OF ALKENE MOLECULES, Chemical physics, 195(1-3), 1995, pp. 171-193
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
EXPERIMENTAL AND AB-INITIO STUDY OF THE MOLYBDENUM K-EDGE AND L-EDGE EXCITATION IN MO(CO)(6) AND MOF6
Authors: GUILLOT F DEZARNAUDDANDINE C TRONC M LISINI A DECLEVA P FRONZONI G
Citation: F. Guillot et al., EXPERIMENTAL AND AB-INITIO STUDY OF THE MOLYBDENUM K-EDGE AND L-EDGE EXCITATION IN MO(CO)(6) AND MOF6, Chemical physics, 191(1-3), 1995, pp. 289-302
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
METAL OXIDATION-STATE EFFECT IN PHOTOIONIZATION OF GAS-PHASE METAL-HALIDES
Authors: STRANGES S ADAM MY DESIMONE M DECLEVA P LISINI A CAULETTI C PIANCASTELLI MN FURLANI C
Citation: S. Stranges et al., METAL OXIDATION-STATE EFFECT IN PHOTOIONIZATION OF GAS-PHASE METAL-HALIDES, The Journal of chemical physics, 102(9), 1995, pp. 3555-3565
ACCURATE CI EXPANSION IN A SPLINE BASIS OF THE HELIUM GROUND-STATE WAVE-FUNCTION
Authors: DECLEVA P LISINI A VENUTI C
Citation: P. Decleva et al., ACCURATE CI EXPANSION IN A SPLINE BASIS OF THE HELIUM GROUND-STATE WAVE-FUNCTION, International journal of quantum chemistry, 56(1), 1995, pp. 27-42
THE QDPT-CI APPROACH FOR EXCITGATION AND IONIZATION SPECTRA - A TEST ON THE CO MOLECULE
Authors: LISINI A DECLEVA P
Citation: A. Lisini et P. Decleva, THE QDPT-CI APPROACH FOR EXCITGATION AND IONIZATION SPECTRA - A TEST ON THE CO MOLECULE, International journal of quantum chemistry, 55(3), 1995, pp. 281-289
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
QUASI-DEGENERATE PERTURBATION-THEORY CONFIGURATION-INTERACTION CALCULATIONS OF THE CORE AND VALENCE PHOTOELECTRON-SPECTRA OF NE AND AR
Authors: LISINI A DECLEVA P
Citation: A. Lisini et P. Decleva, QUASI-DEGENERATE PERTURBATION-THEORY CONFIGURATION-INTERACTION CALCULATIONS OF THE CORE AND VALENCE PHOTOELECTRON-SPECTRA OF NE AND AR, Journal of physics. B, Atomic molecular and optical physics, 27(7), 1994, pp. 1325-1339
MULTICHANNEL CONTINUUM STATES BY A LEAST-SQUARES APPROACH IN A SPLINEBASIS - APPLICATION TO HE-PHOTOIONIZATION AND H-PHOTOIONIZATION
Authors: DECLEVA P LISINI A VENUTI M
Citation: P. Decleva et al., MULTICHANNEL CONTINUUM STATES BY A LEAST-SQUARES APPROACH IN A SPLINEBASIS - APPLICATION TO HE-PHOTOIONIZATION AND H-PHOTOIONIZATION, Journal of physics. B, Atomic molecular and optical physics, 27(20), 1994, pp. 4867-4889
Risultati: 1-25 | 26-42