CORIANI, Sonia
CORIANI, Sonia
Dipartimento di Scienze Chimiche e Farmaceutiche
Settore CHIM/02 - Chimica Fisica
(Damped) Response Methods for x-ray absorption spectroscopy, photoionization cross sections and other “exotic” molecular spectroscopies
2013-01-01 Coriani, Sonia
A closed-shell coupled-cluster treatment of the Breit--Paulifirst-order relativistic energy correction
2004-01-01 Coriani, Sonia; T., Helgaker; P., Jorgensen; W., Klopper
A combined density functional/polarizable continuum model study of magnetochiral birefringence: Can theory and experiment be brought to agreement?
2006-01-01 Jansik, B; Rizzo, A; Frediani, L; Ruud, R; 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
2005-01-01 Forzato, Cristina; G., Furlan; Nitti, Patrizia; Pitacco, Giuliana; D., Marchesan; Coriani, Sonia; Valentin, Ennio
A complex-polarization-propagator protocol for magneto-chiral axial dichroism and birefringence dispersion
2016-01-01 Cukras, JANUSZ WIKTOR; Kauczor, Joanna; Norman, Patrick; Rizzo, Antonio; Rikken, Geert L. J. A.; Coriani, Sonia
A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption
2015-01-01 Kamiński, M; Cukras, JANUSZ WIKTOR; Pecul, Magdalena; Rizzo, Antonio; Coriani, Sonia
A coupled cluster response study of the electric dipole polarizability and first and second hyperpolarizabilities of HCl
2002-01-01 Rizzo, A.; Coriani, Sonia; Fernandez, B.; Christiansen, C.
A coupled-cluster study of photodetachment cross sections of closed-shell anions
2014-01-01 Cukras, JANUSZ WIKTOR; Decleva, Pietro; Coriani, Sonia
A density functional theory study of magneto-electric Jones birefringence of noble gases, furan homologues, and mono-substituted benzenes
2013-01-01 Fahleson, Tobias; Norman, Patrick; Coriani, Sonia; Rizzo, Antonio; Rikken, G. L. J. A.
A density matrix-based quasienergy formulation of Kohn-Sham density functional response theory using perturbation- and time-dependent basis sets
2008-01-01 THORVALDSEN A., J; Ruud, K; Kristensen, K; Jørgensen, P; Coriani, Sonia
A Lagrangian, integral-density direct formulation andimplementation of the analytic CCSD and CCSD(T) gradients
2003-01-01 K., Hald; A., Halkier; P., Jorgensen; Coriani, Sonia; C., Haettig; T., Helgaker
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations
2013-01-01 D. M. P., Holland; D. A., Shaw; Coriani, Sonia; Stener, Mauro; Decleva, Pietro
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations
2016-01-01 Holland, D. M. P; Shaw, D. A.; Stener, Mauro; Decleva, Pietro; Coriani, Sonia
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine
2015-01-01 Coriani, Sonia; Stener, Mauro; Decleva, Pietro; Holland, D. M. P.; Potts, A. W.; Karlsson, L.
Ab initio calculation of magnetic circular dichroism
2012-01-01 Kjærgaard, Thomas; Coriani, Sonia; Ruud, Kenneth
Ab initio determinations of Magnetic Circular Dichroism
1999-01-01 Coriani, Sonia; Joergensen, P.; Rizzo, A.; Ruud, K.; Olsen, J.
Ab initio study of magnetochiral birefringence
2002-01-01 Coriani, Sonia; Pecul, M.; Rizzo, A.; Joergensen, P.; Jaszunski, M.
Accurate calculation and modeling of the adiabatic connection in density functional theory
2010-01-01 Teale, A. M.; Coriani, Sonia; Helgaker, T.
Accurate geometries from ab initio calculations: systems containing second-row atoms and transition metals
2005-01-01 Coriani, Sonia; Marchesan, Domenico; Gauss, J.; Hättig, C.; Helgaker, T.; Jørgensen, P.
Accurate methods for accurate properties: challenging spectroscopies and "exotic" molecular properties
2012-01-01 Coriani, Sonia