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Theoretical study of many-body effects in the photoelectron spectra of unsaturated hydrocarbons
1994-01-01 A., Lisini; Fronzoni, Giovanna; Decleva, Pietro
Theoretical Study of Near Edge X-Ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C And N K-Edges
2012-01-01 DE FRANCESCO, Renato; Stener, Mauro; Fronzoni, Giovanna
Theoretical study of photoionization processes in Fe(C5H5)2
2001-01-01 Fronzoni, Giovanna; P., Colavita; Stener, Mauro; DE ALTI, Giancarlo; Decleva, Pietro
Theoretical study of resonances in the metal core photoionization of M@C60 (M=Li,Na,K)
1999-01-01 Decleva, Pietro; DE ALTI, Giancarlo; Fronzoni, Giovanna; Stener, Mauro
Theoretical study of shake-up in the core photoelectron spectra of the alkali atoms
1983-01-01 G., de Alti; Decleva, Pietro; A., Lisini
Theoretical study of spectroscopic properties of bicyclobutane, tricyclopentane, tricyclohexane and octabisvalene
1996-01-01 Galasso, Vinicio
Theoretical study of spectroscopic properties of cubane
1994-01-01 Galasso, Vinicio
Theoretical study of structure and NMR properties of the mu-hydrido-bridged cyclodecyl cation and related systems
1998-01-01 Galasso, Vinicio
Theoretical study of sulphur L-edge XANES of thiol protected gold nanoparticles
2011-01-01 Nardelli, Alessia; Fronzoni, Giovanna; Stener, Mauro
Theoretical study of the 1J(13C-13C) indirect nuclear spin-spin coupling constant of the bridgehead bond in [1.1.1]propellane and related systems
1994-01-01 Galasso, Vinicio
Theoretical study of the Cl 1s and 2p near edge photoabsorption spectra of HCl by accurate ab-initio CI and density functional approaches
1998-01-01 Fronzoni, Giovanna; Stener, Mauro; Decleva, Pietro; DE ALTI, Giancarlo
Theoretical study of the correlation and relativistic effects in the shakeup in the photoelectron spectrum of cesium
1984-01-01 G., De Alti; Decleva, Pietro; A., Lisini
Theoretical study of the electronic structure and photoelectron spectra of Ni(CO)4, Co(CO)3NO, Fe(CO)2(NO)2, MnCO(NO)3 and Cr(NO)4
1991-01-01 Decleva, Pietro; Fronzoni, Giovanna; G., DE ALTI; A., Lisini
Theoretical study of the excited and continuum states in the NEXAFS region of Cl2
1999-01-01 Fronzoni, Giovanna; Stener, Mauro; Decleva, Pietro
Theoretical study of the low-lying excited states of ABCO, DABCO, and homologous cage amines
1997-01-01 Galasso, Vinicio
Theoretical study of the low-lying excited states of cyclopropane and annelated derivatives
1996-01-01 Galasso, Vinicio
Theoretical study of the molecular structure and spectroscopic properties of 1,7;3,5-dimethyl-cis-tetraazadecalin
1999-01-01 Galasso, Vinicio; Reany, O; Ganguly, B; Abramson, S; Fuchs, B; Jones, D.
Theoretical study of the nuclear spin-spin coupling constant of the ultrashort central bond in bitetrahedrane
1994-01-01 Galasso, Vinicio
Theoretical study of the photoionization shape resonances of Cobaltocene and Nickelocene
2001-01-01 Fronzoni, Giovanna; Stener, Mauro; S., Furlan; Decleva, Pietro
Theoretical study of the satellite structure in the photoelectron spectra of Neon and Argon
1990-01-01 Decleva, Pietro; DE ALTI, Giancarlo; Fronzoni, Giovanna; A., Lisini
Theoretical study of the satellite structure in the valence photoelectron spectra of the second and third row hydrides
1991-01-01 A., Lisini; Decleva, Pietro; Fronzoni, Giovanna
Theoretical study of the structure and bonding in bridgehead diphosphines
2005-01-01 Galasso, Vinicio
Theoretical study of the structure and bonding in phosphatrane molecules
2004-01-01 Galasso, Vinicio
Theoretical study of the structure and NMR properties of mu-hydrido-bridged carbocations and carbodications
1999-01-01 Galasso, Vinicio
Theoretical study of the valence and core photoemission spectra of C60.
2001-01-01 Fronzoni, Giovanna; P., Colavita; Stener, Mauro; DE ALTI, Giancarlo; Decleva, Pietro
Theoretical study of the valence photoelectron spectrum of ozone: An analysis of correlation effects and configuration interaction (CI) model spaces
1988-01-01 Decleva, Pietro; G., De Alti; A., Lisini
Theoretical study of the valence-shell photoelectron spectra of cis-, trans-, and iso-butene
1995-01-01 Galasso, Vinicio
Theoretical study of ultrafast x-ray photoelectron diffraction from molecules undergoing photodissociation
2018-01-01 Tsuru, Shota; Fujikawa, Takashi; Stener, Mauro; Decleva, Piero; Yagishita, Akira
Theoretical study on the circular dichroism in core and valence photoelectron angular distributions of camphor enantiomers
2006-01-01 Stener, Mauro; DI TOMMASO, D.; Fronzoni, Giovanna; Decleva, Pietro; Powis, I.
Theoretical study on the photoabsorption of MAul2- (M = V, Nb, Ta)
2008-01-01 Stener, Mauro; Nardelli, Alessia; Fronzoni, Giovanna
Theoretical study on the X-Ray absorption at the sulphur K-edge in gold nanoparticles protected by thiolates
2009-01-01 Nardelli, A; Fronzoni, Giovanna; Stener, Mauro
Theoretical Value of Deceleration Capacity Points to Deceleration Reserve of Fetal Heart Rate
2020-01-01 Rivolta, Massimo Walter; Stampalija, Tamara; Frasch, Martin G; Sassi, Roberto
Theoretical, numerical and experimental study on the problem of ergodicity and 'practical ergodicity' with an application to parametric roll in longitudinal long crested irregular sea
2006-01-01 Bulian, Gabriele; Francescutto, Alberto; Lugni, C.
Theories of omega-layered metric temporal structures: expressiveness and decidability
1999-01-01 Montanari, A.; Peron, Adriano; Policriti, A.
Theories with maximal acceleration
2018-01-01 Gallego Torromé, R; Nicolini, P
Theory and Practice of Glucocorticoids in COVID-19: Getting to the Heart of the Matter-A Critical Review and Viewpoints
2023-01-01 Salton, Francesco; Confalonieri, Paola; Meduri, Gianfranco Umberto; Mondini, Lucrezia; Trotta, Liliana; Barbieri, Mariangela; Bozzi, Chiara; Torregiani, Chiara; Lerda, Selene; Bellan, Mattia; Confalonieri, Marco; Ruaro, Barbara; Tavano, Stefano; Pozzan, Riccardo
Theory and preliminary experimental verification of quantitative edge illumination x-ray phase contrast tomography
2014-01-01 C. K., Hagen; P. C., Diemoz; M., Endrizzi; Rigon, Luigi; Dreossi, Diego; Arfelli, Fulvia; Lopez, FRANCES CAROLINE; Longo, Renata; A., Olivo
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine
2019-01-01 Mendolicchio, M.; Baiardi, A.; Fronzoni, G.; Stener, M.; Grazioli, C.; De Simone, M.; Barone, V.
Theory of ab-initio molecular dynamics
1991-01-01 Pastore, Giorgio; Smargiassi, E.; Buda, F.
Theory of ab-initio Molecular Dynamics Calculations
1991-01-01 Pastore, Giorgio; Smargiassi, Enrico; F., Buda
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