A. Rizzo

发表

Density-functional and electron correlated study of five linear birefringences--Kerr, Cotton-Mouton, Buckingham, Jones, and magnetoelectric--in gaseous benzene.

H. Ågren, B. Jansik, A. Rizzo, 2004, The Journal of chemical physics.

The hypermagnetizability of molecular oxygen

H. Ågren, O. Vahtras, A. Rizzo, 1997 .

MCSCF calculations of hypermagnetizabilities and nuclear shielding polarizabilities of CO and CH4

K. Ruud, T. Helgaker, A. Rizzo, 1996 .

A physical-based equivalent circuit model for an organic/electrolyte interface

N. Wrachien, M. Muccini, A. Cester, 2016 .

Investigation of electric-field-gradient-induced birefringence in H2 and D2

A. Rizzo, S. Coriani, A. D. Buckingham, 2007 .

A Study of the Nitrogen NMR Spectra of Azoles and their Solvent Dependence

K. Mikkelsen, A. Rizzo, M. Witanowski, 2000 .

COTTON-MOUTON EFFECT AND SHIELDING POLARIZABILITIES OF ETHYLENE: AN MCSCF STUDY

K. Ruud, T. Helgaker, A. Rizzo, 1997 .

Damped response theory description of two-photon absorption.

P. Jørgensen, A. Rizzo, J. Kauczor, 2011, The Journal of chemical physics.

Coupling halide perovskites with different materials: From doping to nanocomposites, beyond photovoltaics

G. Meneghesso, Zhubing He, T. Sum, 2020 .

Gaussian Type Orbitals basis sets for the calculation of continuum properties in molecules: the differential photoionization cross section of acetylene

I. Cacelli, A. Rizzo, R. Moccia, 2000 .

Calculation of Photoionization Cross Section: An Overview

I. Cacelli, A. Rizzo, V. Carravetta, 1992 .

Two-photon ionisation cross section calculations of noble gases: results for Ne and Ar

A. Rizzo, N. Rahman, R. Moccia, 1983 .

Optically induced circular and axial birefringences in achiral fluids: an ab initio study of the optical Faraday effect

A. Rizzo, S. Coriani, A. Baranowska, 2006 .

Combined density functional/polarizable continuum model study of magnetochiral birefringence: can theory and experiment be brought to agreement?

K. Ruud, B. Jansik, L. Frediani, 2006, The Journal of chemical physics.

A density functional theory study of magneto-electric Jones birefringence of noble gases, furan homologues, and mono-substituted benzenes.

G. Rikken, A. Rizzo, S. Coriani, 2013, The Journal of chemical physics.

An ab initio investigation of the Buckingham birefringence of furan, thiophene, and selenophene in cyclohexane solution.

K. Ruud, L. Frediani, A. Rizzo, 2007, The Journal of chemical physics.

A computational study of some electric and magnetic properties of gaseous BF3 and BCl3.

J. M. Junquera-Hernández, T. Helgaker, A. Rizzo, 2005, The Journal of chemical physics.

Density dependence of the electric-field-gradient induced birefringence of the helium, neon and argon gases

A. Rizzo, S. Coriani, D. Marchesan, 2003 .

THE ELECTRIC-FIELD-GRADIENT-INDUCED BIREFRINGENCE OF HELIUM, NEON, ARGON, AND SF6

C. Hättig, A. Rizzo, S. Coriani, 1999 .

Relativistic effects on the electric polarizabilities and their geometric derivatives for hydrogen halides and dihalogens – a Dirac–Hartree–Fock study

Antonio Rizzo, M. Pecul, A. Rizzo, 2003 .

Electric field effects on the shielding constants of noble gases: a four-component relativistic Hartree-Fock study.

M. Pecul, K. Ruud, A. Rizzo, 2004, The Journal of chemical physics.

Open circuit voltage decay as a tool to assess the reliability of organic solar cells: P3HT:PCBM vs. HBG1:PCBM

N. Wrachien, M. Muccini, A. Cester, 2017, 2017 IEEE International Reliability Physics Symposium (IRPS).

Analysis of electrical and thermal stress effects on PCBM:P3HT solar cells by photocurrent and impedance spectroscopy modeling

N. Wrachien, F. Krebs, A. Cester, 2017, 2017 IEEE International Reliability Physics Symposium (IRPS).

Characterization and modeling of organic (P3HT:PCBM) solar cells as a function of bias and illumination

N. Wrachien, F. Krebs, A. Cester, 2016 .

Application of Photocurrent Model on Polymer Solar Cells Under Forward Bias Stress

N. Wrachien, F. Krebs, A. Cester, 2016, IEEE Journal of Photovoltaics.

Characteristics and some peculiarities of multiconfigurational self‐consistent field stationary points of the Li− ground state

D. Yeager, A. Rizzo, 1990 .

AB INITIO DETERMINATIONS OF MAGNETIC CIRCULAR DICHROISM

J. Olsen, P. Jørgensen, K. Ruud, 1999 .

Erratum to: ``Coupled cluster calculations of Verdet constants'' [Chem. Phys. Lett. 281 (1997) 445]

P. Jørgensen, C. Hättig, A. Rizzo, 1998 .

Ab initio calculation of the refractivity and hyperpolarizability second virial coefficients of neon gas

C. Hättig, A. Rizzo, B. Fernández, 2003 .

The effect of intermolecular interactions on the electric properties of helium and argon. II. The dielectric, refractivity, Kerr, and hyperpolarizability second virial coefficients

J. Olsen, H. Koch, C. Hättig, 1999 .

MCSCF nuclear magnetic shieldings and spin-rotation constants of 17O in 16O 17O 16O and 17O 16O 16O

K. Ruud, A. Rizzo, S. Coriani, 1998 .

Two-photon absorption circular dichroism: a new twist in nonlinear spectroscopy.

C. Toro, A. Rizzo, F. Hernández, 2010, Chemistry.

The Cotton–Mouton effect of gaseous CO2, N2O, OCS, and CS2. A cubic response multiconfigurational self-consistent field study

H. Ågren, K. Ruud, A. Rizzo, 2001 .

Ab initio study of the one- and two-photon circular dichroism of R-(+)-3-methyl-cyclopentanone.

K. Ruud, A. Rizzo, Na Lin, 2008, The Journal of chemical physics.

Effects of thermal stress on hybrid perovskite solar cells with different encapsulation techniques

N. Wrachien, A. Cester, A. Di Carlo, 2017, 2017 IEEE International Reliability Physics Symposium (IRPS).

Understanding lead iodide perovskite hysteresis and degradation causes by extensive electrical characterization

N. Wrachien, R. Pilot, A. Cester, 2019, Solar Energy Materials and Solar Cells.

Evidence of Spiro-OMeTAD De-doping by tert-Butylpyridine Additive in Hole-Transporting Layers for Perovskite Solar Cells

L. Franco, G. Meneghesso, E. Menna, 2019, Chem.

Application of an Open-Circuit Voltage Decay Model to Compare the Performances of Donor Polymers in Bulk Heterojunction Solar Cells

N. Wrachien, M. Muccini, A. Cester, 2018, IEEE Journal of Photovoltaics.

Vibronically-induced change in the chiral response of molecules revealed by electronic circular dichroism spectroscopy

Yi Luo, Xian Zhao, A. Rizzo, 2008 .

Ab initio study of the magneto-optical rotation of diastereoisomers.

A. Rizzo, C. Cappelli, S. Coriani, 2008, Chemphyschem : a European journal of chemical physics and physical chemistry.

AB initio linear response calculations of the dipole polarizability of the acetylene molecule

D. Yeager, A. Rizzo, M. Jaszuński, 1988 .

Alcohol intake and withdrawal: effects on branched chain amino acids and alanine.

A. Avogaro, A. Tiengo, A. Rizzo, 1986, Alcoholism, clinical and experimental research.

Strong Two-Photon Circular Dichroism in Helicenes: A Theoretical Investigation.

H. Ågren, B. Jansik, B. Champagne, 2008, Journal of chemical theory and computation.

Continuum by L2 Methods: Molecular Photoionization Cross Section

I. Cacelli, A. Rizzo, V. Carravetta, 1990 .

A full configuration interaction calculation of the density dependence of the 3He shielding constant

M. Pecul, A. Rizzo, 2002 .

The multiconfigurational spin tensor electron propagator method (MCSTEP): Electron affinities of Li, Na, and K

D. Yeager, A. Rizzo, R. L. Graham, 1989 .

The Cotton–Mouton effect of gaseous N2, CO, CO2, N2O, OCS and CS2: a density functional approach to high-order mixed electric and magnetic properties

J. Tomasi, B. Mennucci, R. Cammi, 2001 .

Electric field gradient, generalized Sternheimer shieldings and electric field gradient polarizabilities by multiconfigurational SCF response

K. Ruud, T. Helgaker, A. Rizzo, 1998 .

MCSCF calculation of response properties of Argon

P. Jørgensen, A. Rizzo, M. Jaszuński, 1995 .

The magnetic hyperpolarizability anisotropy of the neon atom

P. Jørgensen, K. Ruud, T. Helgaker, 1992 .

Multiconfiguration self‐consistent field quadratic response calculations of the two‐photon transition probability rate constants for argon

D. Sundholm, Poul Jo, rgensen, 1994 .

Coupled cluster calculations of Verdet constants

P. Jørgensen, C. Hättig, A. Rizzo, 1997 .

Application of the multiconfiguration time‐dependent Hartree–Fock method to CH+: The auxiliary active space

D. Yeager, A. Rizzo, Jaszuński, 1988 .

The Cotton–Mouton effect of liquid water. Part II: The semi-continuum model

Antonio Rizzo, Trygve Helgaker, Kurt V. Mikkelsen, 1998 .

Coupled cluster calculations of the ground state potential and interaction induced electric properties of the mixed dimers of helium, neon and argon

C. Hättig, A. Rizzo, S. Coriani, 2004 .

Two-photon ionization calculations, results for H2O

I. Cacelli, A. Rizzo, V. Carravetta, 1989 .

Two‐photon ionization cross section calculation for H2O

I. Cacelli, A. Rizzo, V. Carravetta, 1988 .

Electric field dependence of magnetic properties: Multiconfigurational self‐consistent field calculations of hypermagnetizabilities and nuclear shielding polarizabilities of N2, C2H2, HCN, and H2O

Antonio Rizzo, Trygve Helgaker, Kenneth Ruud, 1995 .

Raman optical activity spectra: basis set and electron correlation effects

A. Rizzo, Magdalena PECUL1, 2003 .

Gaussian-type-orbital basis sets for the calculation of continuum properties in molecules: The differential photoionization cross section of molecular nitrogen

I. Cacelli, A. Rizzo, R. Moccia, 1998 .

Two-photon transition probability calculations: electronic transitions in methane

I. Cacelli, A. Rizzo, V. Carravetta, 1986 .

Two photon bound-bound electronic transition calculations in molecules

I. Cacelli, A. Rizzo, V. Carravetta, 1986 .

Two-photon transition probability calculations: electronic transitions in the water molecule

A. Rizzo, R. Moccia, 1985 .

In Situ X-ray Absorption Spectroscopy–X-ray Diffraction Investigation of Nb–H Nanoclusters in MgH2 during Hydrogen Desorption

A. Trapananti, F. d’Acapito, A. Rizzo, 2015 .

Ab initio calculation of the frequency-dependent interaction induced hyperpolarizability of Ar2

H. Koch, C. Hättig, A. Rizzo, 1999 .

Two-photon transition probability calculations in noble gases

A. Rizzo, R. Moccia, 1984 .

Dynamic dipole polarizabilities of He, Ne and Ar by multiconfigurational linear response

D. Yeager, A. Rizzo, N. Rahman, 1990 .

Accurate transition moments between the A 3Σ+u, B 3Πg, and B’ 3Σ−u of N2 using multiconfigurational linear response

D. Yeager, A. Rizzo, R. L. Graham, 1988 .

Comparison of two nimodipine formulations in healthy volunteers

A. Rizzo, M. Velasco, R. Hernández-Hernández, 2002, Journal of Human Hypertension.

Vibronically resolved electronic circular dichroism spectra of (R)-(+)-3-methylcyclopentanone: a theoretical study.

V. Barone, Xian Zhao, A. Rizzo, 2008, The journal of physical chemistry. A.

Theory for vibrationally resolved two-photon circular dichroism spectra. Application to (R)-(+)-3-methylcyclopentanone.

Yi Luo, V. Barone, Xian Zhao, 2009, The journal of physical chemistry. A.

The calculation of photoionisation cross sections of simple polyatomic molecules by L2 methods

I. Cacelli, A. Rizzo, R. Moccia, 1991 .

Biomimetic Approach Toward Enterocin and Deoxyenterocin.

D. Trauner, R. Mayer, A. Rizzo, 2018, The Journal of organic chemistry.

Theoretical Study of the 15- and 17-Electron Structures of Cyclopentadienylchromium(III) and Cyclopentadienylmolybdenum(III) Complexes. Dichloride and Dimethyl Compounds

I. Cacelli, A. Rizzo, R. Poli, 1997 .

Vibronic coupling dominates the electronic circular dichroism of the benzene chromophore ¹L(b) band.

V. Barone, L. Di Bari, A. Rizzo, 2013, The Journal of organic chemistry.

Controlled Living Cascade Polymerization of Polycyclic Enyne Monomers: Leveraging Complete Degradability for a Stereochemical and Structural Investigation.

A. Rizzo, Gregory I. Peterson, T. Choi, 2022, Journal of the American Chemical Society.

Late-stage and strain-accelerated oxidation enabled synthesis of haouamine A† †Electronic supplementary information (ESI) available. See DOI: 10.1039/d0sc02299c

A. Rizzo, D. Y. Chen, Kun Ho Kenny Park, 2020, Chemical science.

Azabicycles construction: the transannular ring contraction with N-protected nucleophiles.

A. Rizzo, S. Harutyunyan, 2014, Organic & biomolecular chemistry.

Solvent effects on the three-photon absorption of a symmetric charge-transfer molecule.

Yi Luo, K. Ruud, L. Ferrighi, 2008, Journal of Physical Chemistry B.

Analysis of the electronic circular dichroism spectrum of (-)-[9](2,5)Pyridinophane.

L. Di Bari, A. Rizzo, Daniele Padula, 2012, Chirality.

Two-Photon Polarization Dependent Spectroscopy in Chirality: A Novel Experimental-Theoretical Approach to Study Optically Active Systems

A. Rizzo, F. Hernández, 2011, Molecules.

A complex-polarization-propagator protocol for magneto-chiral axial dichroism and birefringence dispersion.

Antonio Rizzo, Sonia Coriani, Patrick Norman, 2016, Physical chemistry chemical physics : PCCP.

Analytic calculations of nonlinear mixed electric and magnetic frequency-dependent molecular properties using London atomic orbitals: Buckingham birefringence.

K. Ruud, A. Rizzo, S. Coriani, 2009, Physical chemistry chemical physics : PCCP.

Predicting the Helical Sense of Poly(phenylacetylene)s from their Electron Circular Dichroism Spectra.

A. Rizzo, B. Fernández, R. Riguera, 2018, Angewandte Chemie.

Two-photon circular dichroism of an axially dissymmetric diphosphine ligand with strong intramolecular charge transfer.

A. Rizzo, F. Hernández, Carlos Diaz, 2014, The journal of physical chemistry. A.

Computational challenges in simulating and analyzing experimental linear and nonlinear circular dichroism spectra. R-(+)-1,1'-bis(2-naphthol) as a prototype case.

C. Toro, Xian Zhao, A. Rizzo, 2011, The journal of physical chemistry. B.

Vibrational Raman and Raman optical activity spectra of D-lactic acid, D-lactate, and D-glyceraldehyde: Ab initio calculations

M. Pecul, J. Leszczynski, A. Rizzo, 2002 .

Effect of the environment on vibrational infrared and circular dichroism spectra of (s)‐proline

S. Monti, A. Rizzo, C. Cappelli, 2005 .

Sugar-Based Polymers from D-xylose: Living Cascade Polymerization, Tunable Degradation, and Small Molecule Release.

A. Rizzo, Gregory I. Peterson, T. Choi, 2020, Angewandte Chemie.

Ab initio study of the enantio-selective magnetic-field-induced second harmonic generation in chiral molecules.

G. Rikken, A. Rizzo, R. Mathevet, 2016, Physical chemistry chemical physics : PCCP.

Two-photon absorption and two-photon circular dichroism of hexahelicene derivatives: a study of the effect of the nature of intramolecular charge transfer

A. Rizzo, F. Hernández, N. Vanthuyne, 2015 .

The Effect of the π-Electron Delocalization Curvature on the Two-Photon Circular Dichroism of Molecules with Axial Chirality.

C. Toro, R. Passier, A. Rizzo, 2012, The journal of physical chemistry letters.

Ab initio study of excited state electronic circular dichroism. Two prototype cases: methyl oxirane and R-(+)-1,1'-bi(2-naphthol).

O. Vahtras, A. Rizzo, 2011, The Journal of chemical physics.

A QM/MM and QM/QM/MM study of Kerr, Cotton-Mouton and Jones linear birefringences in liquid acetonitrile.

Jógvan Magnus Haugaard Olsen, A. Rizzo, P. Norman, 2018, Physical chemistry chemical physics : PCCP.

David Bishop's approach to vibrational dynamic contributions to molecular properties: Application to Jones and magnetoelectric birefringences in diatomic molecules

A. Rizzo, C. Cappelli, Chiara Cappelli, 2011 .

Jones and magnetoelectric birefringence of pure substances — A computational study

K. Ruud, A. Rizzo, D. Shcherbin, 2009 .

Jones birefringence in gases: Ab initio electron correlated results for atoms and linear molecules

Antonio Rizzo, Sonia Coriani, A. Rizzo, 2003 .

Birefringences: a challenge for both theory and experiment

A. Rizzo, 2003 .

Ab initio study of magnetochiral birefringence

P. Jørgensen, M. Pecul, A. Rizzo, 2002 .

Sugar‐Based Polymers from d ‐Xylose: Living Cascade Polymerization, Tunable Degradation, and Small Molecule Release

A. Rizzo, Gregory I. Peterson, T. Choi, 2020, Angewandte Chemie.

Moisture resistance in perovskite solar cells attributed to a water-splitting layer

F. Di Fonzo, G. Meneghesso, M. Prato, 2021, Communications Materials.

Relativistic four-component calculations of Buckingham birefringence using London atomic orbitals

K. Ruud, T. Helgaker, A. Rizzo, 2011 .

Gaussian type orbital basis sets for the calculation of continuum properties in molecules: The photoionization cross section of H2

I. Cacelli, A. Rizzo, R. Moccia, 1993 .

The CO-Ne van der Waals complex: ab initio intermolecular potential energy, interaction induced electric dipole moment and polarizability surfaces, and second virial coefficients.

B. Jansik, A. Rizzo, B. Fernández, 2009, Physical chemistry chemical physics : PCCP.

Cavity field effects within a polarizable continuum model of solvation: Application to the calculation of electronic circular dichroism spectra of R‐(+)‐3‐methyl‐cyclopentanone

Jacopo Tomasi, Roberto Cammi, Antonio Rizzo, 2011 .

A multiconfigurational linear response study of N2

D. Yeager, A. Rizzo, M. Jaszuński, 1989 .

The effect of intermolecular interactions on the electric properties of helium and argon. I. Ab initio calculation of the interaction induced polarizability and hyperpolarizability in He2 and Ar2

J. Olsen, H. Koch, C. Hättig, 1999 .

Critical analysis of the spin-rotation constants of CF2 and CCl2: A theoretical investigation

J. Gauss, A. Rizzo, S. Coriani, 2005 .

Coexpression of ΔNp63/p40 and TTF1 Within Most of the Same Individual Cells Identifies Life-Threatening NSCLC Featuring Squamous and Glandular Biphenotypic Differentiation: Clinicopathologic Correlations

G. Pelosi, D. Rahal, S. Harari, 2021, JTO clinical and research reports.

Two-photon absorption circular-linear dichroism on axial enantiomers.

C. Toro, A. Rizzo, F. Hernández, 2010, Chirality.

Response theory calculations of two-photon circular dichroism

H. Ågren, B. Jansik, A. Rizzo, 2005 .

Origin-independent two-photon circular dichroism calculations in coupled cluster theory.

C. Hättig, A. Rizzo, D. Friese, 2016, Physical chemistry chemical physics : PCCP.

Ab initio study of the circular intensity difference in electric-field-induced second harmonic generation of chiral natural amino acids.

H. Ågren, A. Rizzo, 2013, Physical chemistry chemical physics : PCCP.

Origin invariant approaches to the calculation of two-photon circular dichroism.

H. Ågren, B. Jansik, A. Rizzo, 2006, The Journal of chemical physics.

Applicability of medium-size basis sets in calculations of molecular dynamic polarisabilities

A. Rizzo, F. Pawłowski, B. Fernández, 2015 .

Applicability of medium-size basis sets in calculation of electric dipole dynamic polarisabilities and first hyperpolarisabilities of non-interacting molecules

A. Rizzo, F. Pawłowski, J. Chmielewska, 2013 .

Analytical calculations of frequency-dependent hypermagnetizabilities and Cotton-Mouton constants using London atomic orbitals.

K. Ruud, A. Rizzo, S. Coriani, 2008, The Journal of chemical physics.

Kerr effect of molecular oxygen at λ=1064 nm

A. Rizzo, C. Robilliard, C. Rizzo, 2005 .

On the electric field gradient induced birefringence and electric quadrupole moment of CO, N2O, and OCS

Antonio Rizzo, Jürgen Gauss, Sonia Coriani, 2003 .

Correlation energies in the isoelectronic series of He, Li, Be and Ne

E. Clementi, A. Rizzo, M. Sekiya, 1991 .

A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption.

M. Pecul, A. Rizzo, S. Coriani, 2015, Physical chemistry chemical physics : PCCP.

The effect of intermolecular interactions on the electric properties of helium and argon. III. Quantum statistical calculations of the dielectric second virial coefficients

H. Koch, C. Hättig, A. Rizzo, 2002 .

Shielding polarizabilities calculated at the coupled-cluster singles and doubles level augmented by a perturbative treatment of triple excitations

J. Gauss, A. Rizzo, 2002 .

Interatomic interactions and the Cotton—Mouton effect for helium

D. M. Bishop, K. Ruud, A. Rizzo, 2002 .

Nuclear spin circular dichroism.

Antonio Rizzo, Sonia Coriani, Patrick Norman, 2014, The Journal of chemical physics.

Selected Topics in ab initio Computational Chemistry in Both Very Small and Very Large Chemical Systems

E. Clementi, A. Rizzo, B. Feuston, 1991 .

Coupled cluster investigation of Sternheimer shieldings and electric field gradient polarizabilities

P. Jørgensen, J. Gauss, O. Christiansen, 2000 .

Differences in two-photon and one-photon absorption profiles induced by vibronic coupling: the case of dioxaborine heterocyclic dye.

Yi Luo, K. Ruud, Xian Zhao, 2011, Chemphyschem : a European journal of chemical physics and physical chemistry.

COUPLED CLUSTER INVESTIGATION OF THE ELECTRIC-FIELD-GRADIENT-INDUCED BIREFRINGENCE OF H2, N2, C2H2, AND CH4

Antonio Rizzo, Kenneth Ruud, Sonia Coriani, 1998 .

Accurate Nonlinear Optical Properties for Small Molecules

Antonio Rizzo, Jürgen Gauss, Sonia Coriani, 2006 .

First-order properties and Buckingham birefringence of N2O and OCS – A computational (re)investigation

A. Rizzo, S. Coriani, C. Puzzarini, 2012 .

MCSCF calculation of the frequency‐dependent hyperpolarizability of the lithium atom

A. Rizzo, M. Jaszuński, 1996 .

The molecular electric quadrupole moment and electric-field-gradient induced birefringence (Buckingham effect) of Cl_2

Antonio Rizzo, Chiara Cappelli, Ulf Ekström, 2004, J. Comput. Methods Sci. Eng..

New basis sets for the evaluation of the CO–Ne van der Waals complex interaction induced electric dipole moment and polarizability surfaces

Antonio Rizzo, Branislav Jansík, Berta Fernández, 2012 .

Ab initio study of interaction-induced NMR shielding constants in mixed rare gas dimers.

A. Rizzo, M. Jaszuński, A. Antušek, 2007, The Journal of chemical physics.

The nuclear-spin-rotation constants of HCY, HSiY, and SiY(2) (Y=F, Cl): an ab initio study.

J. Gauss, A. Rizzo, S. Coriani, 2006, The Journal of chemical physics.

The Cotton-Mouton effect of neon and argon: a benchmark study using highly correlated coupled cluster wave functions.

Antonio Rizzo, Jürgen Gauss, Poul Jørgensen, 2004, The Journal of chemical physics.

A coupled cluster response study of the electric dipole polarizability, first and second hyperpolarizabilities of HCl

O. Christiansen, A. Rizzo, S. Coriani, 2002 .

On the molecular electric quadrupole moment and the electric-field-gradient-induced birefringence of CO2 and CS2

Antonio Rizzo, Kenneth Ruud, Sonia Coriani, 2000 .

Ab initio study of the electric-field-gradient-induced birefringence of a polar molecule: CO

Antonio Rizzo, Sonia Coriani, Christof Hättig, 2000 .

Density dependence of electric properties of binary mixtures of inert gases

C. Hättig, A. Rizzo, S. Coriani, 2006 .

The Cotton–Mouton effect of furan and its homologues in the gas phase, for the pure liquids and in solution

Jacopo Tomasi, Roberto Cammi, Antonio Rizzo, 2003 .

Theoretical investigation of the broad one-photon absorption line-shape of a flexible symmetric carbazole derivative.

Javier Cerezo, Xian Zhao, A. Rizzo, 2016, Physical chemistry chemical physics : PCCP.

A study on organic and hybrid emerging photovoltaics: modeling and reliability

A. Rizzo, 2019 .

Nonlinear effects in the interaction of time-dependent fields and chiral systems: A computational investigation.

B. Jansik, A. Rizzo, S. Coriani, 2006, The Journal of chemical physics.

Effects of constant voltage and constant current stress in PCBM: P3HT solar cells

Marco Barbato, Nicola Wrachien, Andrea Cester, 2015, Microelectron. Reliab..

Gaussian‐type orbitals basis sets for the calculation of continuum properties in molecules: The differential photoionization cross section of Li2 and LiH

I. Cacelli, A. Rizzo, R. Moccia, 1995 .

The Cotton-Mouton effect of liquid water. Part I: The dielectric continuum model

Antonio Rizzo, Trygve Helgaker, Kurt V. Mikkelsen, 1997 .

Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase.

H. Ågren, T. Helgaker, B. Jansik, 2005, The Journal of chemical physics.

Quantum mechanical polarizable continuum model approach to the Kerr effect of pure liquids.

Roberto Cammi, Antonio Rizzo, Benedetta Mennucci, 2005, The journal of physical chemistry. B.

A Combined Experimental-Computational Investigation to Uncover the Puzzling (Chiro-)optical Response of Pyridocyclophanes: One- and Two-Photon Spectra.

L. Di Bari, A. Rizzo, Daniele Padula, 2015, Chemistry.

Linear response coupled cluster calculation of Raman scattering cross sections

Antonio Rizzo, M. Pecul, A. Rizzo, 2002 .

MCSCF polarizability and hyperpolarizabilities of HCl and HBr

A. Rizzo, S. Coriani, B. Fernández, 1998 .

The Cotton-Mouton effect in gases: Experiment and theory

Antonio Rizzo, D. M. Bishop, David M. Bishop, 1997 .

Solvent effects on the conformational distribution and optical rotation of gamma-methyl paraconic acids and esters.

K. Ruud, L. Ferrighi, A. Rizzo, 2006, Chirality.

The magnetizability, rotational g tensor and quadrupole moment of the boron trihalides

T. Helgaker, A. Rizzo, David J D Wilson, 2006 .

Effects of current stress and thermal storage on polymeric heterojunction P3HT:PCBM solar cell

Antonio Rizzo, Suren A. Gevorgyan, Frederik C. Krebs, 2016, 2016 IEEE International Reliability Physics Symposium (IRPS).

Reliability study of organic complementary logic inverters using constant voltage stress

Gaudenzio Meneghesso, Michele Muccini, Nicola Wrachien, 2015 .

Application of Photocurrent Model on Polymer Solar Cells Under Forward Bias Stress

N. Wrachien, F. Krebs, A. Cester, 2016, IEEE Journal of Photovoltaics.

A STUDY OF THE EFFECT OF CIRCULARLY POLARIZED LIGHT ON NMR SPECTRA AND RELATED PROPERTIES OF CS2

A. Rizzo, M. Jaszuński, 1999 .

Relativistic effects on Sternheimer shieldings and the polarizabilities of the electric-field gradient at the nucleus: HX (X=F,Cl,Br,I,At) and Br2

K. Ruud, A. Rizzo, P. Norman, 2003 .

Four-component Hartree-Fock calculations of magnetic-field induced circular birefringence--Faraday effect--in noble gases and dihalogens.

A. Rizzo, P. Norman, U. Ekström, 2005, The Journal of chemical physics.

Circular and linear magnetic birefringences in xenon at λ = 1064 nm.

A. Rizzo, S. Coriani, C. Rizzo, 2015, The Journal of chemical physics.

Sternheimer shieldings and EFG polarizabilities: a density-functional theory study

H. Ågren, K. Ruud, T. Helgaker, 2003 .

Theoretical pressure and dielectric second virial coefficients of CO–Ar

B. Jansik, A. Rizzo, T. B. Pedersen, 2008 .

The differential magnetizability and the Cotton-Mouton effect of gases

A. Rizzo, C. Rizzo, 1999 .

Analysis of the effects of voltage pulses on P3HT: PCBM polymeric solar cells by means of TLP technique

Marco Barbato, Nicola Wrachien, Andrea Cester, 2018, Microelectron. Reliab..

On the origin of the very strong two-photon activity of squaraine dyes--a standard/damped response theory study.

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