Accurate ab initio potential energy curve of F2. I. Nonrelativistic full valence configuration interaction energies using the correlation energy extrapolation by intrinsic scaling method-Reference-Cited by-同舟云学术

Accurate ab initio potential energy curve of F2. I. Nonrelativistic full valence configuration interaction energies using the correlation energy extrapolation by intrinsic scaling method

Published:2007-10-28 Issue:16 Volume:127 Page:164317
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bytautas Laimutis,Nagata Takeshi,Gordon Mark S.,Ruedenberg Klaus

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2800017

Reference154 articles.

1. Zur Quantentheorie der Molekeln

2. The transition state method

3. Laser Femtochemistry

4. The Transition State of the F + H 2 Reaction

5. Direct Observation of the Transition State

Cited by 65 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. Potential energy curves for F2, Cl2, and Br2 with the i-DMFT method;The Journal of Chemical Physics;2024-07-28

2. Converging high-level coupled-cluster energetics via adaptive selection of excitation manifolds driven by moment expansions;The Journal of Chemical Physics;2023-08-23

3. A rotationally invariant approach based on Gutzwiller wave function for correlated electron systems;Journal of Physics: Condensed Matter;2022-10-21

4. Coupled Electron Pair-Type Approximations for Tensor Product State Wave Functions;Journal of Chemical Theory and Computation;2022-07-25

5. Elucidating the molecular orbital dependence of the total electronic energy in multireference problems;The Journal of Chemical Physics;2022-05-21