Literature DB >> 26615926

Arbitrary-Order Density Functional Response Theory from Automatic Differentiation.

Ulf Ekström1, Lucas Visscher1, Radovan Bast1, Andreas J Thorvaldsen1, Kenneth Ruud1.   

Abstract

We demonstrate how the functional derivatives appearing in perturbative time-dependent density functional theory can be calculated using automatic differentiation. The approach starts from a computer implementation of the exchange-correlation energy functional, from which arbitrary-order derivatives are generated automatically. Automatic differentiation is shown to provide an accurate, general, and efficient implementation of higher-order exchange-correlation functional derivatives that is easy to maintain. When used in combination with an arbitrary-order response solver, the methodology allows us to generate arbitrary-order response functions from time-dependent density functional theory.

Year:  2010        PMID: 26615926     DOI: 10.1021/ct100117s

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  16 in total

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2.  Pyridine(diimine) Iron Diene Complexes Relevant to Catalytic [2+2]-Cycloaddition Reactions.

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3.  Benchmarking the Performance of Time-Dependent Density Functional Theory Methods on Biochromophores.

Authors:  Yihan Shao; Ye Mei; Dage Sundholm; Ville R I Kaila
Journal:  J Chem Theory Comput       Date:  2019-12-26       Impact factor: 6.006

4.  Towards the description of charge transfer states in solubilised LHCII using subsystem DFT.

Authors:  Souloke Sen; Lucas Visscher
Journal:  Photosynth Res       Date:  2022-08-21       Impact factor: 3.429

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Authors:  Sree Ganesh Balasubramani; Guo P Chen; Sonia Coriani; Michael Diedenhofen; Marius S Frank; Yannick J Franzke; Filipp Furche; Robin Grotjahn; Michael E Harding; Christof Hättig; Arnim Hellweg; Benjamin Helmich-Paris; Christof Holzer; Uwe Huniar; Martin Kaupp; Alireza Marefat Khah; Sarah Karbalaei Khani; Thomas Müller; Fabian Mack; Brian D Nguyen; Shane M Parker; Eva Perlt; Dmitrij Rappoport; Kevin Reiter; Saswata Roy; Matthias Rückert; Gunnar Schmitz; Marek Sierka; Enrico Tapavicza; David P Tew; Christoph van Wüllen; Vamsee K Voora; Florian Weigend; Artur Wodyński; Jason M Yu
Journal:  J Chem Phys       Date:  2020-05-14       Impact factor: 3.488

6.  Dicarboxyl-terminated iron(ii) clathrochelates as ICD-reporters for globular proteins.

Authors:  Vladyslava Kovalska; Serhii Vakarov; Mykhaylo Losytskyy; Marina Kuperman; Nina Chornenka; Yuliya Toporivska; Elzbieta Gumienna-Kontecka; Yan Voloshin; Oleg Varzatskii; Andriy Mokhir
Journal:  RSC Adv       Date:  2019-08-05       Impact factor: 4.036

7.  Analytic calculations of anharmonic infrared and Raman vibrational spectra.

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Journal:  Phys Chem Chem Phys       Date:  2016-02-07       Impact factor: 3.676

8.  Automatic Differentiation in Quantum Chemistry with Applications to Fully Variational Hartree-Fock.

Authors:  Teresa Tamayo-Mendoza; Christoph Kreisbeck; Roland Lindh; Alán Aspuru-Guzik
Journal:  ACS Cent Sci       Date:  2018-05-09       Impact factor: 14.553

9.  Static Polarizabilities at the Basis Set Limit: A Benchmark of 124 Species.

Authors:  Anders Brakestad; Stig Rune Jensen; Peter Wind; Marco D'Alessandro; Luigi Genovese; Kathrin Helen Hopmann; Luca Frediani
Journal:  J Chem Theory Comput       Date:  2020-07-08       Impact factor: 6.006

10.  An Overview of Self-Consistent Field Calculations Within Finite Basis Sets.

Authors:  Susi Lehtola; Frank Blockhuys; Christian Van Alsenoy
Journal:  Molecules       Date:  2020-03-08       Impact factor: 4.411

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