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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 107, 2009 - Issue 15
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Research Articles

Alternation of the spin–orbit coupling in the 2Π ground state of HCnS (n = 1–12) radicals

A. Mitrushchenkov Université Paris-Est, Laboratoire Modélisation et Simulation Multi Echelle, MSME FRE 3160 CNRS, 5 boulevard Descartes, 77454 Marne-la-Vallée Cedex 2, FranceCorrespondence[email protected]
,
R. Linguerri Université Paris-Est, Laboratoire Modélisation et Simulation Multi Echelle, MSME FRE 3160 CNRS, 5 boulevard Descartes, 77454 Marne-la-Vallée Cedex 2, France
,
P. Rosmus Université Paris-Est, Laboratoire Modélisation et Simulation Multi Echelle, MSME FRE 3160 CNRS, 5 boulevard Descartes, 77454 Marne-la-Vallée Cedex 2, France
&
J.P. Maier Department of Chemistry, University of Basel, Klingelbergstrasse 80, CH-4056 Basel, Switzerland
Pages 1549-1553 | Received 20 Mar 2009, Accepted 15 Apr 2009, Published online: 14 Jul 2009

Citations (13)

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Read on this site (4)

Roger D. Amos & Rika Kobayashi. (2023) Computational studies of HCCCCS isomers. Molecular Physics 0:0.
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Michael C. McCarthy, Kin Long Kelvin Lee, Jessica P. Porterfield, P. Bryan Changala & André K. Eckhardt. (2021) Carbon-13 studies of sulphur-terminated carbon chains: chemical bonding, molecular structures, and formation pathways. Molecular Physics 119:21-22.
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Jane Huang & Takeshi Oka. (2015) Constraining the size of the carrier of the λ5797.1 diffuse interstellar band. Molecular Physics 113:15-16, pages 2159-2168.
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Ramya Nagarajan & John P. Maier. (2010) Electronic spectra of carbon chains and derivatives. International Reviews in Physical Chemistry 29:3, pages 521-554.
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Articles from other publishers (9)

Da-Guang Yue, Lu-Lu Zhang, Juan Zhao, Yu-Zhi Song & Qing-Tian Meng. (2019) Stereo-dynamics of the reaction C + SH(D,T)(v = 0, j = 0) → H(D,T) + CS based on a recent excited state potential energy surface. Computational and Theoretical Chemistry 1155, pages 82-89.
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Lu Lu Zhang, Yu Zhi Song, Shou Bao Gao & Qing Tian Meng. (2018) Globally Accurate Potential Energy Surface for HCS(A 2 A″) by Extrapolation to the Complete Basis Set Limit . The Journal of Physical Chemistry A 122:18, pages 4390-4398.
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Lu-Lu ZhangShou-Bao GaoYu-Zhi SongDa-Guang YueGuo-Meng ChenQing-Tian Meng. (2017) The stereodynamics study on the isotopic substitution C + SH(D, T) → H(D, T) + CS reactions on the new HCS( X 2 A′ ) potential energy surface . Canadian Journal of Physics 95:12, pages 1219-1224.
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Yu-Zhi Song, Lu-Lu Zhang, Shou-Bao Gao & Qing-Tian Meng. (2016) Globally accurate potential energy surface for the ground-state HCS(X2A′) and its use in reaction dynamics. Scientific Reports 6:1.
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Xi-Ling Xu, Bin Yang, Hong-Guang Xu, Xiao-Jiao Deng & Wei-Jun Zheng. (2016) Structural and electronic properties of HC n S − (n = 4–11): anion photoelectron spectroscopy and density functional calculations . RSC Advances 6:81, pages 78064-78072.
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Chunping Hu, Osamu Sugino & Kazuyuki Watanabe. (2014) Performance of Tamm-Dancoff approximation on nonadiabatic couplings by time-dependent density functional theory. The Journal of Chemical Physics 140:5.
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Chunping Hu, Ryo Komakura, Zhengcao Li & Kazuyuki Watanabe. (2012) TDDFT study on quantization behaviors of nonadiabatic couplings in polyatomic systems. International Journal of Quantum Chemistry 113:3, pages 263-271.
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M. Tulej, F. J. Mazzotti & J. P. Maier. (2011) Two-Color Photodetachment Study of the A 3 Π−X 3 Σ − Origin Band of C 5 H − . The Journal of Physical Chemistry A 115:25, pages 6878-6881.
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Fabio J. Mazzotti, Ranjini Raghunandan, Aaseef Muhammed Esmail, Marek Tulej & John P. Maier. (2011) Characterization of C4H in the A2Π and X2Σ+ states by double resonance four-wave mixing. The Journal of Chemical Physics 134:16.
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