Static polarizabilities for excited states within the spin-conserving and spin-flipping equation-of-motion coupled-cluster singles and doubles formalism: Theory, implementation, and benchmarks-Reference-Cited by-同舟云学术

Static polarizabilities for excited states within the spin-conserving and spin-flipping equation-of-motion coupled-cluster singles and doubles formalism: Theory, implementation, and benchmarks

Published:2016-11-28 Issue:20 Volume:145 Page:204116
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Nanda Kaushik D.¹^ORCID,Krylov Anna I.¹

Affiliation:

1. Department of Chemistry, University of Southern California, Los Angeles, California 90089-0482, USA

Funder

Division of Chemistry (CHE)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4967860

Reference76 articles.

1. Linear and nonlinear response functions for an exact state and for an MCSCF state

2. Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations

3. CASPT2 and CCSD(T) calculations of dipole moments and polarizabilities of acetone in excited states

4. Electric properties of the water molecule in 1A1, 1B1, and 3B1 electronic states: Refined CASSCF and CASPT2 calculations

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