Literature DB >> 16942275

Hybrid exchange-correlation functional for core, valence, and Rydberg excitations: core-valence-Rydberg B3LYP.

Ayako Nakata1, Yutaka Imamura, Hiromi Nakai.   

Abstract

The core-valence-Rydberg Becke's three-parameter exchange (B3)+Lee-Yang-Parr (LYP) correlation functional (CVR-B3LYP) is proposed as a means to improve descriptions of Rydberg excitations of core-valence B3LYP (CV-B3LYP). CV-B3LYP describes excitations from both core and occupied valence orbitals to unoccupied valence orbitals with high accuracy but fails to describe those to Rydberg orbitals. CVR-B3LYP, which adopts the appropriate portions of Hartree-Fock exchange for unoccupied valence and Rydberg regions separately, overcomes the disadvantage of CV-B3LYP. Numerical assessment confirms that time-dependent density functional theory calculations with CVR-B3LYP succeed in describing not only core excitations but also Rydberg excitations with reasonable accuracy.

Year:  2006        PMID: 16942275     DOI: 10.1063/1.2227379

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


  4 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.  Double-core excitations in formamide can be probed by X-ray double-quantum-coherence spectroscopy.

Authors:  Yu Zhang; Daniel Healion; Jason D Biggs; Shaul Mukamel
Journal:  J Chem Phys       Date:  2013-04-14       Impact factor: 3.488

3.  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

4.  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

  4 in total

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