Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection

Authors

Samer Gozem

Published

May 20, 2014

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Journal

Journal of Chemical Theory and Computation

Topics

Atomic And Molecular Physics, And Optics

DOI

10.1021/ct500154k

Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection

Authors

Samer Gozem

Published

May 20, 2014

Add a comment...

Supporters

Support the authors with ResearchCoin

Journal

Journal of Chemical Theory and Computation

Topics

Atomic And Molecular Physics, And Optics

DOI

10.1021/ct500154k

Paper

Paper

Paper

Paper

Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection

Supporters

Journal

Topics

DOI

Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection

Supporters

Journal

Topics

DOI