The eight-valence-electron systems re-examined: convergence of the coupled-cluster series and performance of quasiperturbative methods for quadruple excitations-Reference-Cited by-同舟云学术

The eight-valence-electron systems re-examined: convergence of the coupled-cluster series and performance of quasiperturbative methods for quadruple excitations

Published:2013-11-28 Issue:5-6 Volume:112 Page:785-793
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Martin Jan M.L.

Publisher

Informa UK Limited

Subject

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

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268976.2013.861526

Reference49 articles.

1. Present State of Molecular Structure Calculations

2. Coupled‐cluster calculations on the C2 molecule and the C+2 and C−2 molecular ions

3. The lowest singlet-triplet excitation energy of BN: A converged coupled cluster perspective

4. First-Principles Investigation of the Boron and Aluminum Carbides BC and AlC and Their Anions BC- and AlC-. 1

5. Accurate multireference configuration interaction calculations on the lowest1Σ+and3Π electronic states of C2, CN+, BN, and BO+

Cited by 27 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. Factorized Quadruples and a Predictor of Higher-Level Correlation in Thermochemistry;The Journal of Physical Chemistry A;2024-08-28

2. Exploring the Tl 2H 2 potential energy surface: A comparative analysis with group 13 systems and experiment;Journal of Computational Chemistry;2024-01-10

3. Post-CCSD(T) corrections to bond distances and vibrational frequencies: the power of Λ;Molecular Physics;2023-09

4. A comprehensive benchmark ab initio survey of the stationary points and products of the OH· + CH₃OH system;The Journal of Chemical Physics;2023-01-21

5. Benchmarks for transition metal spin-state energetics: why and how to employ experimental reference data?;Physical Chemistry Chemical Physics;2023