Coupled Cluster Theory Combined with Reference Interaction Site Model Self-Consistent Field Explicitly Including Spatial Electron Density Distribution-Reference-Cited by-同舟云学术

Coupled Cluster Theory Combined with Reference Interaction Site Model Self-Consistent Field Explicitly Including Spatial Electron Density Distribution

Published:2018-03-29 Issue:5 Volume:14 Page:2661-2666
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Yokogawa D.¹^ORCID

Affiliation:

1. Department of Chemistry, Graduate School of Science and Institute of Transformative Bio-Molecules (WPI-ITbM), Nagoya University, Chikusa, Nagoya 464-8602, Japan

Funder

Ministry of Education, Culture, Sports, Science and Technology

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00168

Reference40 articles.

1. Quantum Mechanical Continuum Solvation Models

2. A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

3. A fifth-order perturbation comparison of electron correlation theories

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