Literature DB >> 16321072

Nonlinear response theory with relaxation: the first-order hyperpolarizability.

Patrick Norman1, David M Bishop, Hans Jørgen Aa Jensen, Jens Oddershede.   

Abstract

Based on the Ehrenfest theorem, an equation of motion that takes relaxation into account has been presented in wave-function theory, and the resulting response functions are nondivergent in the off-resonant as well as the resonant regions of optical frequencies. The derivation includes single- and multideterminant reference states. When applied to electric dipole properties, the response functions correspond to the phenomenological sum-over-states expressions of Orr and Ward [Mol. Phys. 20, 513 (1971)] for polarizabilities and hyperpolarizabilities of an isolated system. A universal dispersion formula is derived for the complex second-order response function. Response theory calculations are performed on lithium hydride and para-nitroaniline for off-resonant and resonant frequencies in the electro-optical Kerr effect and second-harmonic generation.

Entities:  

Year:  2005        PMID: 16321072     DOI: 10.1063/1.2107627

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


  11 in total

1.  Core and valence excitations in resonant X-ray spectroscopy using restricted excitation window time-dependent density functional theory.

Authors:  Yu Zhang; Jason D Biggs; Daniel Healion; Niranjan Govind; Shaul Mukamel
Journal:  J Chem Phys       Date:  2012-11-21       Impact factor: 3.488

2.  Exploration of the origin of large first hyperpolarizabilities of trisaza-bridged (36) fulleroids.

Authors:  Lizhi Jiang; Jingyang Gu; Xiaolei Zhu
Journal:  J Mol Model       Date:  2010-07-24       Impact factor: 1.810

3.  Importance of double-resonance effects in two-photon absorption properties of Au25(SR)18.

Authors:  Zhongwei Hu; Lasse Jensen
Journal:  Chem Sci       Date:  2017-04-19       Impact factor: 9.825

4.  XABOOM: An X-ray Absorption Benchmark of Organic Molecules Based on Carbon, Nitrogen, and Oxygen 1s → π* Transitions.

Authors:  Thomas Fransson; Iulia E Brumboiu; Marta L Vidal; Patrick Norman; Sonia Coriani; Andreas Dreuw
Journal:  J Chem Theory Comput       Date:  2021-02-05       Impact factor: 6.006

5.  A robust and effective time-independent route to the calculation of Resonance Raman spectra of large molecules in condensed phases with the inclusion of Duschinsky, Herzberg-Teller, anharmonic, and environmental effects.

Authors:  Franco Egidi; Julien Bloino; Chiara Cappelli; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2014-01-14       Impact factor: 6.006

6.  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

7.  X-ray circular dichroism signals: a unique probe of local molecular chirality.

Authors:  Yu Zhang; Jérémy R Rouxel; Jochen Autschbach; Niranjan Govind; Shaul Mukamel
Journal:  Chem Sci       Date:  2017-06-26       Impact factor: 9.825

8.  Relation between molecular electronic structure and nuclear spin-induced circular dichroism.

Authors:  Petr Štěpánek; Sonia Coriani; Dage Sundholm; Vasily A Ovchinnikov; Juha Vaara
Journal:  Sci Rep       Date:  2017-04-24       Impact factor: 4.379

9.  Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects.

Authors:  Gioia Marrazzini; Tommaso Giovannini; Franco Egidi; Chiara Cappelli
Journal:  J Chem Theory Comput       Date:  2020-10-15       Impact factor: 6.006

10.  Accurate X-ray Absorption Spectra near L- and M-Edges from Relativistic Four-Component Damped Response Time-Dependent Density Functional Theory.

Authors:  Lukas Konecny; Jan Vicha; Stanislav Komorovsky; Kenneth Ruud; Michal Repisky
Journal:  Inorg Chem       Date:  2021-12-27       Impact factor: 5.165

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