CORIANI, Sonia

CORIANI, Sonia  

Dipartimento di Scienze Chimiche e Farmaceutiche  

Settore CHIM/02 - Chimica Fisica  

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Risultati 1 - 20 di 137 (tempo di esecuzione: 0.021 secondi).
Titolo Data di pubblicazione Autori File
(Damped) Response Methods for x-ray absorption spectroscopy, photoionization cross sections and other “exotic” molecular spectroscopies 1-gen-2013 CORIANI, Sonia
A closed-shell coupled-cluster treatment of the Breit--Paulifirst-order relativistic energy correction 1-gen-2004 CORIANI, Sonia +
A combined density functional/polarizable continuum model study of magnetochiral birefringence: Can theory and experiment be brought to agreement? 1-gen-2006 CORIANI, Sonia +
A combined experimental and computational strategy in the assignment of absolute configurations of 4-methyl-5-oxo-tetrahydrofuran-3-carboxylic acids and their esters 1-gen-2005 FORZATO, CristinaNITTI, PATRIZIAPITACCO, GIULIANACORIANI, SoniaVALENTIN, ENNIO +
A complex-polarization-propagator protocol for magneto-chiral axial dichroism and birefringence dispersion 1-gen-2016 CUKRAS, JANUSZ WIKTORCORIANI, Sonia +
A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption 1-gen-2015 CUKRAS, JANUSZ WIKTORCORIANI, Sonia +
A coupled cluster response study of the electric dipole polarizability and first and second hyperpolarizabilities of HCl 1-gen-2002 CORIANI, Sonia +
A coupled-cluster study of photodetachment cross sections of closed-shell anions 1-gen-2014 CUKRAS, JANUSZ WIKTORDECLEVA, PIETROCORIANI, Sonia
A density functional theory study of magneto-electric Jones birefringence of noble gases, furan homologues, and mono-substituted benzenes 1-gen-2013 CORIANI, Sonia +
A density matrix-based quasienergy formulation of Kohn-Sham density functional response theory using perturbation- and time-dependent basis sets 1-gen-2008 CORIANI, Sonia +
A Lagrangian, integral-density direct formulation andimplementation of the analytic CCSD and CCSD(T) gradients 1-gen-2003 CORIANI, Sonia +
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 1-gen-2013 CORIANI, SoniaSTENER, MAURODECLEVA, PIETRO +
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 1-gen-2016 STENER, MAURODECLEVA, PIETROCORIANI, Sonia +
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 1-gen-2015 CORIANI, SoniaSTENER, MAURODECLEVA, PIETRO +
Ab initio calculation of magnetic circular dichroism 1-gen-2012 CORIANI, Sonia +
Ab initio determinations of Magnetic Circular Dichroism 1-gen-1999 CORIANI, Sonia +
Ab initio study of magnetochiral birefringence 1-gen-2002 CORIANI, Sonia +
Accurate calculation and modeling of the adiabatic connection in density functional theory 1-gen-2010 CORIANI, Sonia +
Accurate geometries from ab initio calculations: systems containing second-row atoms and transition metals 1-gen-2005 CORIANI, SoniaMARCHESAN, DOMENICO +
Accurate methods for accurate properties: challenging spectroscopies and "exotic" molecular properties 1-gen-2012 CORIANI, Sonia