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: 0.091 secondi).
Titolo Data di pubblicazione Autori File
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 coupled cluster response study of the electric dipole polarizability and first and second hyperpolarizabilities of HCl 1-gen-2002 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 +
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
Accurate NLO properties for small molecules. Methods and results. 1-gen-2006 CORIANI, Sonia +
An ab-initio study of the magneto-optical rotation of diastereoisomers 1-gen-2008 CORIANI, Sonia +
An atomic-orbital based Lagrangian approach for calculating geometric gradients of linear response properties 1-gen-2010 CORIANI, Sonia +
An IEF-PCM study of solvent effects on the Faraday B term of MCD 1-gen-2008 CORIANI, Sonia +
Analytic ab initio calculations of Coherent anti-Stokes Raman Scattering (CARS) 1-gen-2009 CORIANI, Sonia +
Analytic calculations of the Buckingham birefringence using London atomic orbitals 1-gen-2009 CORIANI, Sonia +
Analytical calculations of frequency-dependent hypermagnetizabilities and Cotton–Mouton constants using London atomic orbitals 1-gen-2008 CORIANI, Sonia +