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Results: 1-25 | 26-42 |
Results: 26-42/42
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
AB-INITIO CI INVESTIGATION OF VALENCE PHOTOELECTRON-SPECTRA OF CONJUGATED HYDROCARBONS
Authors: FRONZONI G DECLEVA P LISINI A DEALTI G
Citation: G. Fronzoni et al., AB-INITIO CI INVESTIGATION OF VALENCE PHOTOELECTRON-SPECTRA OF CONJUGATED HYDROCARBONS, Journal of electron spectroscopy and related phenomena, 69(3), 1994, pp. 207-224
AB-INITIO CI INVESTIGATION OF VALENCE PHOTOELECTRON-SPECTRA OF CONJUGATED HYDROCARBONS
Authors: FRONZONI G DECLEVA P LISINI A DEALTI G
Citation: G. Fronzoni et al., AB-INITIO CI INVESTIGATION OF VALENCE PHOTOELECTRON-SPECTRA OF CONJUGATED HYDROCARBONS, Journal of electron spectroscopy and related phenomena, 69(3), 1994, pp. 207-224
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
LCAO EXPANSION IN A SPLINE BASIS FOR ACCURATE VARIATIONAL DETERMINATION OF CONTINUUM WAVE-FUNCTIONS - APPLICATIONS TO H2(+) AND HEH2+
Authors: BROSOLO M DECLEVA P LISINI A
Citation: M. Brosolo et al., LCAO EXPANSION IN A SPLINE BASIS FOR ACCURATE VARIATIONAL DETERMINATION OF CONTINUUM WAVE-FUNCTIONS - APPLICATIONS TO H2(+) AND HEH2+, Chemical physics, 181(1-2), 1994, pp. 85-95
SATELLITES OF THE 2S AND 2P XPS SPECTRA OF TICL4
Authors: OHNO M DECLEVA P
Citation: M. Ohno et P. Decleva, SATELLITES OF THE 2S AND 2P XPS SPECTRA OF TICL4, Physical review. B, Condensed matter, 49(2), 1994, pp. 818-825
MANY-BODY CALCULATIONS OF THE CORE EXCITATION-SPECTRA OF CO AND NICO - DISAPPEARANCE OF THE GIANT SHAKE-UP SATELLITE (VOL 98, PG 8070, 1993)
Authors: OHNO M DECLEVA P
Citation: M. Ohno et P. Decleva, MANY-BODY CALCULATIONS OF THE CORE EXCITATION-SPECTRA OF CO AND NICO - DISAPPEARANCE OF THE GIANT SHAKE-UP SATELLITE (VOL 98, PG 8070, 1993), The Journal of chemical physics, 100(4), 1994, pp. 3371-3371
CONTINUUM WAVE-FUNCTIONS BY LEAST-SQUARES SCHEME IN A B-SPLINE BASIS - MULTICENTER AND MULTIELECTRON FORMULATIONS
Authors: DECLEVA P BROSOLO M LISINI A VENUTI M
Citation: P. Decleva et al., CONTINUUM WAVE-FUNCTIONS BY LEAST-SQUARES SCHEME IN A B-SPLINE BASIS - MULTICENTER AND MULTIELECTRON FORMULATIONS, International journal of quantum chemistry, 52(2), 1994, pp. 507-514
THEORETICAL-STUDY OF MANY-BODY EFFECTS IN THE PHOTOELECTRON-SPECTRA OF UNSATURATED-HYDROCARBONS
Authors: LISINI A FRONZONI G DECLEVA P
Citation: A. Lisini et al., THEORETICAL-STUDY OF MANY-BODY EFFECTS IN THE PHOTOELECTRON-SPECTRA OF UNSATURATED-HYDROCARBONS, International journal of quantum chemistry, 52(2), 1994, pp. 527-548
CALCULATION OF EXCITATION AND PHOTOIONIZATION SPECTRA BY QUASI-DEGENERATE PERTURBATION-THEORY
Authors: LISINI A DECLEVA P
Citation: A. Lisini et P. Decleva, CALCULATION OF EXCITATION AND PHOTOIONIZATION SPECTRA BY QUASI-DEGENERATE PERTURBATION-THEORY, International journal of quantum chemistry, 52(2), 1994, pp. 549-562
2P-]3D EXCITATIONS IN TRANSITION-METAL COMPOUNDS - A COMPUTATIONAL INVESTIGATION ON FE(CO)5, FE(C5H5)2 AND CR(CO)6
Authors: FRONZONI G DECLEVA P LISINI A OHNO M
Citation: G. Fronzoni et al., 2P-]3D EXCITATIONS IN TRANSITION-METAL COMPOUNDS - A COMPUTATIONAL INVESTIGATION ON FE(CO)5, FE(C5H5)2 AND CR(CO)6, Journal of electron spectroscopy and related phenomena, 62(3), 1993, pp. 245-262
AB-INITIO CALCULATIONS OF THE CORE IONIZATION SPECTRA OF UNSATURATED-HYDROCARBONS
Authors: BALDOVIN A DEALTI G DECLEVA P FRONZONI G LISINI A
Citation: A. Baldovin et al., AB-INITIO CALCULATIONS OF THE CORE IONIZATION SPECTRA OF UNSATURATED-HYDROCARBONS, Chemical physics, 176(1), 1993, pp. 67-82
AB-INITIO CI CALCULATION OF K-SHELL ABSORPTION-SPECTRA IN TRANSITION-METAL COMPOUNDS
Authors: FRONZONI G DECLEVA P LISINI A
Citation: G. Fronzoni et al., AB-INITIO CI CALCULATION OF K-SHELL ABSORPTION-SPECTRA IN TRANSITION-METAL COMPOUNDS, Chemical physics, 174(1), 1993, pp. 57-70
ON THE RESONANTLY CORE-EXCITED STATES OF THE N2 NI AND RELATED SYSTEMS/
Authors: OHNO M DECLEVA P
Citation: M. Ohno et P. Decleva, ON THE RESONANTLY CORE-EXCITED STATES OF THE N2 NI AND RELATED SYSTEMS/, Surface science, 296(1), 1993, pp. 87-96
MANY-BODY CALCULATIONS OF THE CORE EXCITATION-SPECTRA OF CO AND NICO - DISAPPEARANCE OF THE GIANT SHAKE-UP SATELLITE
Authors: OHNO M DECLEVA P
Citation: M. Ohno et P. Decleva, MANY-BODY CALCULATIONS OF THE CORE EXCITATION-SPECTRA OF CO AND NICO - DISAPPEARANCE OF THE GIANT SHAKE-UP SATELLITE, The Journal of chemical physics, 98(10), 1993, pp. 8070-8079
QUASI-DEGENERATE PERTURBATION-THEORY CALCULATION OF EXCITATION-SPECTRA - A CONVERGENCE STUDY ON THE CH+ MOLECULE
Authors: LISINI A BROSOLO M DECLEVA P
Citation: A. Lisini et al., QUASI-DEGENERATE PERTURBATION-THEORY CALCULATION OF EXCITATION-SPECTRA - A CONVERGENCE STUDY ON THE CH+ MOLECULE, Chemical physics letters, 209(1-2), 1993, pp. 135-142
Risultati: 1-25 | 26-42 |