Literature DB >> 15740310

Cubic response functions in time-dependent density functional theory.

Branislav Jansik1, Paweł Sałek, Dan Jonsson, Olav Vahtras, Hans Agren.   

Abstract

We present density-functional theory for time-dependent response functions up to and including cubic response. The working expressions are derived from an explicit exponential parametrization of the density operator and the Ehrenfest principle, alternatively, the quasienergy ansatz. While the theory retains the adiabatic approximation, implying that the time-dependency of the functional is obtained only implicitly-through the time dependence of the density itself rather than through the form of the exchange-correlation functionals-it generalizes previous time-dependent implementations in that arbitrary functionals can be chosen for the perturbed densities (energy derivatives or response functions). In particular, general density functionals beyond the local density approximation can be applied, such as hybrid functionals with exchange correlation at the generalized-gradient approximation level and fractional exact Hartree-Fock exchange. With our implementation the response of the density can always be obtained using the stated density functional, or optionally different functionals can be applied for the unperturbed and perturbed densities, even different functionals for different response order. As illustration we explore the use of various combinations of functionals for applications of nonlinear optical hyperpolarizabilities of a few centrosymmetric systems; molecular nitrogen, benzene, and the C(60) fullerene. Considering that vibrational, solvent, and local field factors effects are left out, we find in general that very good experimental agreement can be obtained for the second dynamic hyperpolarizability of these systems. It is shown that a treatment of the response of the density beyond the local density approximation gives a significant effect. The use of different functional combinations are motivated and discussed, and it is concluded that the choice of higher order kernels can be of similar importance as the choice of the potential which governs the Kohn-Sham orbitals.

Entities:  

Year:  2005        PMID: 15740310     DOI: 10.1063/1.1811605

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  4 in total

1.  Linear and nonlinear optical properties of azobenzene derivatives.

Authors:  P Krawczyk; A Kaczmarek; R Zaleśny; K Matczyszyn; W Bartkowiak; M Ziółkowski; P Cysewski
Journal:  J Mol Model       Date:  2009-01-14       Impact factor: 1.810

2.  Single-Molecule Detection of a Fluorescent Nucleobase Analogue via Multiphoton Excitation.

Authors:  David Nobis; Rachel S Fisher; Mats Simmermacher; Patrycja A Hopkins; Yitzhak Tor; Anita C Jones; Steven W Magennis
Journal:  J Phys Chem Lett       Date:  2019-08-16       Impact factor: 6.475

Review 3.  Recent Advances in Cartesian-Grid DFT in Atoms and Molecules.

Authors:  Sangita Majumdar; Amlan K Roy
Journal:  Front Chem       Date:  2022-07-22       Impact factor: 5.545

4.  The Dalton quantum chemistry program system.

Authors:  Kestutis Aidas; Celestino Angeli; Keld L Bak; Vebjørn Bakken; Radovan Bast; Linus Boman; Ove Christiansen; Renzo Cimiraglia; Sonia 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 Christian Hennum; Hinne Hettema; Eirik Hjertenæs; Stinne Høst; Ida-Marie Høyvik; Maria Francesca Iozzi; Branislav Jansík; Hans Jørgen Aa Jensen; Dan Jonsson; Poul Jørgensen; Joanna 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 I Melo; Kurt V Mikkelsen; Rolf H Myhre; Christian Neiss; Christian B Nielsen; Patrick Norman; Jeppe Olsen; Jógvan Magnus H Olsen; Anders Osted; Martin J Packer; Filip Pawlowski; Thomas B Pedersen; Patricio F Provasi; Simen Reine; Zilvinas Rinkevicius; Torgeir A Ruden; Kenneth Ruud; Vladimir V Rybkin; Pawel Sałek; Claire C M Samson; Alfredo Sánchez de Merás; Trond Saue; Stephan P A Sauer; Bernd Schimmelpfennig; Kristian Sneskov; Arnfinn H 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 Ziolkowski; Hans Agren
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2014-05
  4 in total

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