Literature DB >> 21895152

Communication: extended multi-state complete active space second-order perturbation theory: energy and nuclear gradients.

Toru Shiozaki1, Werner Gyorffy, Paolo Celani, Hans-Joachim Werner.   

Abstract

The extended multireference quasi-degenerate perturbation theory, proposed by Granovsky [J. Chem. Phys. 134, 214113 (2011)], is combined with internally contracted multi-state complete active space second-order perturbation theory (XMS-CASPT2). The first-order wavefunction is expanded in terms of the union of internally contracted basis functions generated from all the reference functions, which guarantees invariance of the theory with respect to unitary rotations of the reference functions. The method yields improved potentials in the vicinity of avoided crossings and conical intersections. The theory for computing nuclear energy gradients for MS-CASPT2 and XMS-CASPT2 is also presented and the first implementation of these gradient methods is reported. A number of illustrative applications of the new methods are presented.
© 2011 American Institute of Physics

Year:  2011        PMID: 21895152     DOI: 10.1063/1.3633329

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


  19 in total

1.  A quantitative tool to establish magic number clusters, ε3, applied in small silicon clusters, Si2-11.

Authors:  Gabriel F S Fernandes; Francisco B C Machado; Luiz F A Ferrão
Journal:  J Mol Model       Date:  2018-07-13       Impact factor: 1.810

2.  Coherent singlet fission activated by symmetry breaking.

Authors:  Kiyoshi Miyata; Yuki Kurashige; Kazuya Watanabe; Toshiki Sugimoto; Shota Takahashi; Shunsuke Tanaka; Jun Takeya; Takeshi Yanai; Yoshiyasu Matsumoto
Journal:  Nat Chem       Date:  2017-05-29       Impact factor: 24.427

3.  Laplace-transformed multi-reference second-order perturbation theories in the atomic and active molecular orbital basis.

Authors:  Benjamin Helmich-Paris; Stefan Knecht
Journal:  J Chem Phys       Date:  2017-06-14       Impact factor: 3.488

4.  Assessment of MC-PDFT Excitation Energies for a Set of QM/MM Models of Rhodopsins.

Authors:  María Del Carmen Marín; Luca De Vico; Sijia S Dong; Laura Gagliardi; Donald G Truhlar; Massimo Olivucci
Journal:  J Chem Theory Comput       Date:  2019-02-20       Impact factor: 6.006

5.  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

Review 6.  Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy functional theory.

Authors:  Chen Zhou; Matthew R Hermes; Dihua Wu; Jie J Bao; Riddhish Pandharkar; Daniel S King; Dayou Zhang; Thais R Scott; Aleksandr O Lykhin; Laura Gagliardi; Donald G Truhlar
Journal:  Chem Sci       Date:  2022-06-07       Impact factor: 9.969

7.  A chemical dynamics study on the gas-phase formation of triplet and singlet C5H2 carbenes.

Authors:  Chao He; Galiya R Galimova; Yuheng Luo; Long Zhao; André K Eckhardt; Rui Sun; Alexander M Mebel; Ralf I Kaiser
Journal:  Proc Natl Acad Sci U S A       Date:  2020-11-16       Impact factor: 11.205

8.  Comparison of Spin-Flip TDDFT-Based Conical Intersection Approaches with XMS-CASPT2.

Authors:  Max Winslow; Warren B Cross; David Robinson
Journal:  J Chem Theory Comput       Date:  2020-05-04       Impact factor: 6.006

9.  Extended Dynamically Weighted CASPT2: The Best of Two Worlds.

Authors:  Stefano Battaglia; Roland Lindh
Journal:  J Chem Theory Comput       Date:  2020-02-21       Impact factor: 6.006

10.  Benzene, Toluene, and Monosubstituted Derivatives: Diabatic Nature of the Oscillator Strengths of S1 ← S0 Transitions.

Authors:  David Robinson; Saleh S Alarfaji; Jonathan D Hirst
Journal:  J Phys Chem A       Date:  2021-06-16       Impact factor: 2.781

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.