L
Lara Ferrighi
Researcher at University of Tromsø
Publications - 15
Citations - 1771
Lara Ferrighi is an academic researcher from University of Tromsø. The author has contributed to research in topics: Polarizable continuum model & Solvent effects. The author has an hindex of 11, co-authored 15 publications receiving 1588 citations. Previous affiliations of Lara Ferrighi include Royal Institute of Technology.
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The Dalton quantum chemistry program system
Kestutis Aidas,Celestino Angeli,Keld L. Bak,Vebjørn Bakken,Radovan Bast,Linus Boman,Ove Christiansen,Renzo Cimiraglia,Sonja Coriani,Pål Dahle,Erik K. Dalskov,Ulf Ekström,Thomas Enevoldsen,Janus J. Eriksen,Patrick Ettenhuber,Berta Fernández,Lara Ferrighi,Heike Fliegl,Luca Frediani,Kasper Hald,Asger Halkier,Christof Hättig,Hanne Heiberg,Trygve Helgaker,Alf C. Hennum,Hinne Hettema,Eirik Hjertenæs,Stine Høst,Ida-Marie Høyvik,Maria Francesca Iozzi,Brannislav Jansik,Hans-Jørgen Aa. Jensen,Dan Jonsson,Poul Jørgensen,Johanna Kauczor,Sheela Kirpekar,Thomas Kjærgaard,Wim Klopper,Stefan Knecht,Rika Kobayashi,Henrik Koch,Jacob Kongsted,Andreas Krapp,Kasper Kristensen,Andrea Ligabue,Ola B. Lutnæs,Juan Ignacio Melo,Kurt V. Mikkelsen,Rolf H. Myhre,Christian Neiss,Christian B. Nielsen,Patrick Norman,Jeppe Olsen,Jógvan Magnus Haugaard Olsen,Anders Osted,Martin J. Packer,Filip Pawłowski,Thomas Bondo Pedersen,Patricio Federico Provasi,Simen Reine,Zilvinas Rinkevicius,Torgeir A. Ruden,Kenneth Ruud,Vladimir V. Rybkin,Paweł Sałek,Claire C. M. Samson,Alfredo Sánchez de Merás,Trond Saue,Stephan P. A. Sauer,Bernd Schimmelpfennig,Kristian Sneskov,Arnfinn Hykkerud Steindal,Kristian O. Sylvester-Hvid,Peter R. Taylor,Andrew M. Teale,Erik I. Tellgren,David P. Tew,Andreas J. Thorvaldsen,Lea Thøgersen,Olav Vahtras,Mark A. Watson,David J. D. Wilson,Marcin Ziółkowski,Hans Ågren +83 more
TL;DR: Dalton is a powerful general‐purpose program system for the study of molecular electronic structure at the Hartree–Fock, Kohn–Sham, multiconfigurational self‐consistent‐field, Møller–Plesset, configuration‐interaction, and coupled‐cluster levels of theory.
Dalton, a molecular electronic structure program, Release Dalton2011
Celestino Angeli,Keld L. Bak,Vebjørn Bakken,Ove Christiansen,Renzo Cimiraglia,Sonia Coriani,Pål Dahle,E. K. Dalskov,Thomas Enevoldsen,Berta Fernández,Lara Ferrighi,Luca Frediani,C. Haettig,Kasper Hald,Asger Halkier,H. Heiberg,Trygve Helgaker,Hinne Hettema,B. Jansik,Hans-Jørgen Aa. Jensen,D. Jonsson,Poul Jørgensen,Sheela Kirpekar,Wim Klopper,Stefan Knecht,Rika Kobayashi,Jacob Kongsted,Henrik Koch,Andrea Ligabue,Ola B. Lutnæs,Kurt V. Mikkelsen,Christian B. Nielsen,Patrick Norman,Jeppe Olsen,Anders Osted,Martin J. Packer,Thomas Bondo Pedersen,Zilvinas Rinkevicius,Elias Rudberg,Torgeir A. Ruden,Kenneth Ruud,Paweł Sałek,Claire C. M. Samson,A. M. J. Sanchez de Meras,Trond Saue,Stephan P. A. Sauer,Bernd Schimmelpfennig,Arnfinn Hykkerud Steindal,K. O. Sylvester Hvid,Peter R. Taylor,Olav Vahtras,D. J. Wilson,H. Aagren +52 more
Journal ArticleDOI
Density-functional-theory study of the electric-field-induced second harmonic generation (EFISHG) of push–pull phenylpolyenes in solution
Lara Ferrighi,Luca Frediani,Chiara Cappelli,Paweł Sałek,Hans Ågren,Trygve Helgaker,Kenneth Ruud +6 more
TL;DR: In this paper, density functional theory and the polarizable continuum model have been used to calculate the electric-field-induced second harmonic generation of a series of push-pull phenylpolyenes in chloroform solution.
Journal ArticleDOI
Solvent effects on two-photon absorption of dialkylamino substituted distyrylbenzene chromophore.
TL;DR: The experimentally observed anomalous solvent effect on the two-photon absorption of dialkylamino substituted distyrylbenzene chromophores cannot be attributed to the intrinsic properties of a single molecule and its interaction with solvents.
Journal ArticleDOI
Second-harmonic generation of solvated molecules using multiconfigurational self-consistent-field quadratic response theory and the polarizable continuum model.
TL;DR: The first implementation of the quadratic response function for multiconfigurational self-consistent-field wave functions of solvated molecules described by a polarizable continuum model employing a molecule-shaped cavity is presented.