Literature DB >> 32690978

The low-lying electronic states of MgO.

Charles W Bauschlicher1, David W Schwenke1.   

Abstract

The low-lying singlet and triplet states of MgO have been studied using a SA-CASCF/IC-MRCI approach using the aug-cc-pV5Z basis set. The spectroscopic constants (r e , w e , and T e ) are in good agreement with the available experimental data. The computed lifetime for the B state is in excellent agreement with two of the three experimental results. The d state lifetime is in good agreement with experiment, while the computed D state lifetime is about twice as long as experiment.

Entities:  

Keywords:  electronic transitions; lifetimes; spectroscopic constants

Year:  2016        PMID: 32690978      PMCID: PMC7370976          DOI: 10.1016/j.cplett.2016.11.003

Source DB:  PubMed          Journal:  Chem Phys Lett        ISSN: 0009-2614            Impact factor:   2.328


  1 in total

1.  Dynamically weighted multiconfiguration self-consistent field: multistate calculations for F+H2O-->HF+OH reaction paths.

Authors:  Michael P Deskevich; David J Nesbitt; Hans-Joachim Werner
Journal:  J Chem Phys       Date:  2004-04-22       Impact factor: 3.488

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.