Literature DB >> 15332949

A quasidegenerate formulation of the second order n-electron valence state perturbation theory approach.

Celestino Angeli1, Stefano Borini, Mirko Cestari, Renzo Cimiraglia.   

Abstract

The n-electron valence state perturbation theory (NEVPT) is reformulated in a quasidegenerate (QD) approach. The new theory allows the treatment of cases where the proximity of the energies causes artifacts in the zero order description. Problems of quasidegeneration are relevant in the dynamics involving regions at avoided crossings (or conical intersections) and in spectroscopy where the energies and oscillator strengths can be strongly influenced by the mixing of states of different nature. Two test cases are analyzed concerning (a) the ionic-neutral avoided crossing in LiF and (b) the valence/Rydberg mixing in the excited states of ethene. The QD-NEVPT2 is shown to be a useful tool for such systems. (c) 2004 American Institute of Physics

Entities:  

Year:  2004        PMID: 15332949     DOI: 10.1063/1.1778711

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


  11 in total

1.  A Jeziorski-Monkhorst fully uncontracted multi-reference perturbative treatment. I. Principles, second-order versions, and tests on ground state potential energy curves.

Authors:  Emmanuel Giner; Celestino Angeli; Yann Garniron; Anthony Scemama; Jean-Paul Malrieu
Journal:  J Chem Phys       Date:  2017-06-14       Impact factor: 3.488

2.  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

3.  Suppressing of slow magnetic relaxation in tetracoordinate Co(II) field-induced single-molecule magnet in hybrid material with ferromagnetic barium ferrite.

Authors:  Ivan Nemec; Radovan Herchel; Zdeněk Trávníček
Journal:  Sci Rep       Date:  2015-06-03       Impact factor: 4.379

4.  Multireference Perturbation Theory with Cholesky Decomposition for the Density Matrix Renormalization Group.

Authors:  Leon Freitag; Stefan Knecht; Celestino Angeli; Markus Reiher
Journal:  J Chem Theory Comput       Date:  2017-02-02       Impact factor: 6.006

5.  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

6.  Electron Paramagnetic Resonance Signature of Tetragonal Low Spin Iron(V)-Nitrido and -Oxo Complexes Derived from the Electronic Structure Analysis of Heme and Non-Heme Archetypes.

Authors:  Hao-Ching Chang; Bhaskar Mondal; Huayi Fang; Frank Neese; Eckhard Bill; Shengfa Ye
Journal:  J Am Chem Soc       Date:  2019-01-30       Impact factor: 15.419

7.  Contrasting Photo-Switching Rates in Azobenzene Derivatives: How the Nature of the Substituent Plays a Role.

Authors:  Domenico Pirone; Nuno A G Bandeira; Bartosz Tylkowski; Emily Boswell; Regine Labeque; Ricard Garcia Valls; Marta Giamberini
Journal:  Polymers (Basel)       Date:  2020-04-30       Impact factor: 4.329

8.  Single-Root Multireference Brillouin-Wigner Perturbative Approach to Excitation Energies.

Authors:  Sudip Chattopadhyay
Journal:  ACS Omega       Date:  2021-01-07

9.  A Mixed Valence CoIICoIII2 Field-Supported Single Molecule Magnet: Solvent-Dependent Structural Variation.

Authors:  Susanta Hazra; Cyril Rajnák; Ján Titiš; M Fátima C Guedes da Silva; Roman Boča; Armando J L Pombeiro
Journal:  Molecules       Date:  2021-02-18       Impact factor: 4.411

Review 10.  Computational investigations of click-derived 1,2,3-triazoles as keystone ligands for complexation with transition metals: a review.

Authors:  Tayebeh Hosseinnejad; Fatemeh Ebrahimpour-Malmir; Bahareh Fattahi
Journal:  RSC Adv       Date:  2018-03-29       Impact factor: 4.036

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