A coupled cluster treatment of intramonomer electron correlation within symmetry-adapted perturbation theory: benchmark calculations and a comparison with a density-functional theory description-Reference-Cited by-同舟云学术

A coupled cluster treatment of intramonomer electron correlation within symmetry-adapted perturbation theory: benchmark calculations and a comparison with a density-functional theory description

Published:2013-12 Issue:24 Volume:111 Page:3705-3715
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Korona Tatiana

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268976.2012.746478

Reference82 articles.

1. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

2. Szalewicz, K and Jeziorski, B. 1997.Molecular Interactions – from van der Waals to Strongly Bound Complexes, Edited by: Schreiner, S. 3–43. New York: Wiley.

3. Intermolecular Forces and Clusters II

4. Normal order and extended Wick theorem for a multiconfiguration reference wave function

Cited by 57 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Theoretical investigations on the nature of interactions in ions (Li ⁺ , Na ⁺ , Be ²⁺ , Mg ²⁺ )-water clusters in the gas phase;Molecular Physics;2024-07-04

2. Theoretical investigation of the nature of hydrogen bonds and cooperativity effect in methanol-water and ethanol-water clusters;Molecular Physics;2024-03-04

3. Second quantization-based symmetry-adapted perturbation theory: Generalizing exchange beyond single electron pair approximation;The Journal of Chemical Physics;2024-01-28

4. CO2 hydrogenation to methane over Ni/ZrO2 and Ni/CeO2 catalysts: experimental and DFT studies;Journal of Materials Science;2023-08

5. Efficient Calculation of the Dispersion Energy for Multireference Systems with Cholesky Decomposition: Application to Excited-State Interactions;The Journal of Physical Chemistry Letters;2023-07-26