Similarity transformed equation of motion coupled cluster theory revisited: a benchmark study of valence excited states-Reference-Cited by-同舟云学术

Similarity transformed equation of motion coupled cluster theory revisited: a benchmark study of valence excited states

Published:2013-10-28 Issue:5-6 Volume:112 Page:616-638
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Sous J.,Goel P.,Nooijen M.

Publisher

Informa UK Limited

Subject

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

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268976.2013.847216

Reference105 articles.

1. Many – Body Methods in Chemistry and Physics

2. Coupled-cluster theory in quantum chemistry

3. T.D. Crawford and H.F. Schaefer III, inAn Introduction to Coupled Cluster Theory for Computational Chemists, edited by B. Lipkowitz and D.B. Boyd (Wiley-VCH, New York, 2000), vol. 14, pp. 133–136.

4. HEAT: High accuracy extrapolatedab initiothermochemistry

5. Accuracy of spectroscopic constants of diatomic molecules from ab initio calculations

Cited by 50 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. Triple Electron Attachments with a New Intermediate-Hamiltonian Fock-Space Coupled-Cluster Method;The Journal of Physical Chemistry A;2024-09-13

2. Multiple fluorescence within a single ESIPT system: Orchestrating the emission of Lophine-Benzothiazole dyads via excitation wavelength and solvent;Journal of Molecular Liquids;2024-03

3. Rationalizing the carborane versus phenyl-driven luminescence in related dicarboxylic ligands and their antenna effect for their Eu³⁺ and Tb³⁺ metal–organic frameworks: a combined experimental and computational study;Journal of Materials Chemistry C;2024

4. Tweaking the conjugation effects on a pair of new triazene compounds by targeted deprotonation: a spectroscopic and theoretical overview;Journal of Molecular Modeling;2023-08-29

5. Transition Moments for STEOM-CCSD with Core Triples;Journal of Chemical Theory and Computation;2023-07-12