Literature DB >> 27293013

Conical Intersections from Particle-Particle Random Phase and Tamm-Dancoff Approximations.

Yang Yang1, Lin Shen1, Du Zhang1, Weitao Yang1,2,3.   

Abstract

The particle-particle random phase approximation (pp-RPA) and the particle-particle Tamm-Dancoff approximation (pp-TDA) are applied to the challenging conical intersection problem. Because they describe the ground and excited states on the same footing and naturally take into account the interstate interaction, these particle-particle methods, especially the pp-TDA, can correctly predict the dimensionality of the conical intersection seam as well as describe the potential energy surface in the vicinity of conical intersections. Though the bond length of conical intersections is slightly underestimated compared with the complete-active-space self-consistent field (CASSCF) theory, the efficient particle-particle methods are promising for conical intersections and nonadiabatic dynamics.

Entities:  

Year:  2016        PMID: 27293013      PMCID: PMC4978120          DOI: 10.1021/acs.jpclett.6b00936

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  16 in total

1.  Beyond Born-Oppenheimer: molecular dynamics through a conical intersection.

Authors:  Graham A Worth; Lorenz S Cederbaum
Journal:  Annu Rev Phys Chem       Date:  2004       Impact factor: 12.703

2.  Exploring molecular complexity: conical intersections and NH3 photodissociation.

Authors:  David R Yarkony
Journal:  J Chem Phys       Date:  2004-07-08       Impact factor: 3.488

3.  Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection.

Authors:  Samer Gozem; Federico Melaccio; Alessio Valentini; Michael Filatov; Miquel Huix-Rotllant; Nicolas Ferré; Luis Manuel Frutos; Celestino Angeli; Anna I Krylov; Alexander A Granovsky; Roland Lindh; Massimo Olivucci
Journal:  J Chem Theory Comput       Date:  2014-06-11       Impact factor: 6.006

4.  Configuration Interaction-Corrected Tamm-Dancoff Approximation: A Time-Dependent Density Functional Method with the Correct Dimensionality of Conical Intersections.

Authors:  Shaohong L Li; Aleksandr V Marenich; Xuefei Xu; Donald G Truhlar
Journal:  J Phys Chem Lett       Date:  2014-01-02       Impact factor: 6.475

5.  Time-dependent density functional theory based on a noncollinear formulation of the exchange-correlation potential.

Authors:  Fan Wang; Tom Ziegler
Journal:  J Chem Phys       Date:  2004-12-22       Impact factor: 3.488

6.  Can coupled-cluster theory treat conical intersections?

Authors:  Andreas Köhn; Attila Tajti
Journal:  J Chem Phys       Date:  2007-07-28       Impact factor: 3.488

7.  Exchange-correlation energy from pairing matrix fluctuation and the particle-particle random phase approximation.

Authors:  Helen van Aggelen; Yang Yang; Weitao Yang
Journal:  J Chem Phys       Date:  2014-05-14       Impact factor: 3.488

8.  Excitation energies from particle-particle random phase approximation: Davidson algorithm and benchmark studies.

Authors:  Yang Yang; Degao Peng; Jianfeng Lu; Weitao Yang
Journal:  J Chem Phys       Date:  2014-09-28       Impact factor: 3.488

9.  Assessment of Density Functional Theory for Describing the Correlation Effects on the Ground and Excited State Potential Energy Surfaces of a Retinal Chromophore Model.

Authors:  Miquel Huix-Rotllant; Michael Filatov; Samer Gozem; Igor Schapiro; Massimo Olivucci; Nicolas Ferré
Journal:  J Chem Theory Comput       Date:  2013-08-13       Impact factor: 6.006

10.  Configuration interaction based on constrained density functional theory: a multireference method.

Authors:  Qin Wu; Chiao-Lun Cheng; Troy Van Voorhis
Journal:  J Chem Phys       Date:  2007-10-28       Impact factor: 3.488

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  3 in total

1.  Beyond Kohn-Sham Approximation: Hybrid Multistate Wave Function and Density Functional Theory.

Authors:  Jiali Gao; Adam Grofe; Haisheng Ren; Peng Bao
Journal:  J Phys Chem Lett       Date:  2016-12-01       Impact factor: 6.475

2.  Diabatic-At-Construction Method for Diabatic and Adiabatic Ground and Excited States Based on Multistate Density Functional Theory.

Authors:  Adam Grofe; Zexing Qu; Donald G Truhlar; Hui Li; Jiali Gao
Journal:  J Chem Theory Comput       Date:  2017-02-13       Impact factor: 6.006

3.  Excited state non-adiabatic dynamics of large photoswitchable molecules using a chemically transferable machine learning potential.

Authors:  Simon Axelrod; Eugene Shakhnovich; Rafael Gómez-Bombarelli
Journal:  Nat Commun       Date:  2022-06-15       Impact factor: 17.694

  3 in total

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