Accurate ab initio-based double many-body expansion potential energy surface for the adiabatic ground-state of the C3 radical including combined Jahn-Teller plus pseudo-Jahn-Teller interactions-Reference-Cited by-同舟云学术

Accurate ab initio-based double many-body expansion potential energy surface for the adiabatic ground-state of the C3 radical including combined Jahn-Teller plus pseudo-Jahn-Teller interactions

Published:2015-08-21 Issue:7 Volume:143 Page:074302
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Rocha C. M. R.¹,Varandas A. J. C.¹

Affiliation:

1. Departamento de Química, and Centro de Química, Universidade de Coimbra, 3004-535 Coimbra, Portugal

Funder

Fundação para a Ciência e a Tecnologia (Portuguese Science and Technology Foundation)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4928434

Reference132 articles.

1. Preliminary note on the photographic spectrum of comet b 1881

2. Carbon molecules, ions, and clusters

3. Laboratory Production of the λ 4050 Group Occurring in Cometary Spectra; Future Evidence for the Presence of CH_{2} Molecules in Comets.

4. Laboratory Studies of the λ 4050 Group of Cometary Spectra.

5. Spectrum of the C3 molecule

Cited by 20 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. Reconciling spectroscopy with dynamics in global potential energy surfaces: The case of the astrophysically relevant SiC₂;The Journal of Chemical Physics;2022-09-14

2. High-resolution laser spectroscopy of the Ã1Πu – X̃1Σg+ transition of 13C12C12C and 12C13C12C;Journal of Molecular Spectroscopy;2021-04

3. Improved bond length determination technique for C3 and other linear molecules with a large amplitude bending vibration;Journal of Molecular Structure;2020-11

4. Extrapolation in quantum chemistry: Insights on energetics and reaction dynamics;Journal of Theoretical and Computational Chemistry;2020-09-02

5. Accurate CHIPR Potential Energy Surface for the Lowest Triplet State of C3;The Journal of Physical Chemistry A;2019-06-11