Literature DB >> 26278264

Complex Absorbing Potential Equation-of-Motion Coupled-Cluster Method Yields Smooth and Internally Consistent Potential Energy Surfaces and Lifetimes for Molecular Resonances.

Thomas-C Jagau1, Anna I Krylov1.   

Abstract

Keywords:  coupled-cluster methods; equation-of-motion; metastable states; potential energy surfaces; resonances; transient anions

Year:  2014        PMID: 26278264     DOI: 10.1021/jz501515j

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


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  1 in total

1.  Ab Initio Molecular Dynamics of Temporary Anions Using Complex Absorbing Potentials.

Authors:  Jerryman A Gyamfi; Thomas-C Jagau
Journal:  J Phys Chem Lett       Date:  2022-09-02       Impact factor: 6.888

  1 in total

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