Literature DB >> 17441698

Correlation effects in EOM-CCSD for the excited states: evaluated by AIM localization index (LI) and delocalization index (DI).

Yi-Gui Wang1, Kenneth B Wiberg, Nick H Werstiuk.   

Abstract

We have extended the evaluation and interpretation of QTAIM (quantum theory of atoms in molecules) localization and delocalization indices lambda (LI) and delta (DI) to electronic excited states by studying ground states (at HF and CCSD levels) and excited states (at CIS and EOM-CCSD) of H2C=CH2, HCCH, H2C=O, H2C=S, CO2, CS2, and SO2. These molecules undergo extensive geometrical changes upon the excitation to the valence adiabatic excited singlet state. The importance of Coulomb correlation effects was demonstrated by comparing the LIs and DIs at none-correlated levels (HF and CIS) and those at correlated levels (CCSD and EOM-CCSD). In interpreting the changes in the magnitudes of the LIs and DIs, we made use of simple molecular orbital and Walsh-diagram analyses. Coulomb correlation is important in determining the magnitude of the LIs and DIs and obtaining geometries that are close to experiment.

Entities:  

Year:  2007        PMID: 17441698     DOI: 10.1021/jp067579t

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  1 in total

1.  Exploring hydrogen bond in the excited state leading toward intramolecular proton transfer: detailed analysis of the structure and charge density topology along the reaction path using QTAIM.

Authors:  Sivaprasad Mitra; Asit K Chandra; Pynsakhiat Miki Gashnga; Samantha Jenkins; Steven R Kirk
Journal:  J Mol Model       Date:  2012-05-04       Impact factor: 1.810

  1 in total

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