Z
Zilvinas Rinkevicius
Researcher at Royal Institute of Technology
Publications - 107
Citations - 3415
Zilvinas Rinkevicius is an academic researcher from Royal Institute of Technology. The author has contributed to research in topics: Density functional theory & Time-dependent density functional theory. The author has an hindex of 27, co-authored 100 publications receiving 3005 citations. Previous affiliations of Zilvinas Rinkevicius include University of Helsinki & University of Southern Denmark.
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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.
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Two-photon absorption in solution by means of time-dependent density-functional theory and the polarizable continuum model
TL;DR: The first study of two-photon absorption (TPA) of solvated molecules based on direct evaluation of TPA cross sections from the quadratic response of time-dependent perturbations is presented.
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Spin-flip time dependent density functional theory applied to excited states with single, double, or mixed electron excitation character
TL;DR: It is found that spin-flip TD-DFT provides a physically appealing picture of excitation processes which involve one or two electrons, as it captures their most important features and facilitates a more uniform description of excited states with different character.
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Restricted density functional theory of linear time-dependent properties in open-shell molecules
TL;DR: In this article, the authors report the derivation and performance of a spin-restricted density functional formalism for linear time-dependent properties in open-shell molecules, which is based on an exponential parameterization of the density operator with the response functions defined through Ehrenfest's principle.
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Density functional theory of nonlinear triplet response properties with applications to phosphorescence
TL;DR: In this paper, a method based on an exponential parametrization of the spin-dependent density operator is derived for the evaluation of linear and quadratic response functions for spindependent perturbations.