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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 59, 1986 - Issue 1
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Original Articles

Ab initio potential energy surfaces for SiH+2

David M. Hirst Department of Chemistry, University of Warwick, Coventry, CV4 7AL
&
Martyn F. Guest SERC Daresbury Laboratory, Daresbury, Warrington, WA4 4AD, England
Pages 141-150 | Received 23 Sep 1985, Accepted 31 Jan 1986, Published online: 22 Aug 2006

Citations (10)

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Read on this site (1)

P.B. Armentrout. (1990) Periodic trends in the reactions of atomic ions with molecular hydrogen. International Reviews in Physical Chemistry 9:2, pages 115-148.
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Articles from other publishers (9)

Shunxia Yu & Yong Zhang. (2024) Dynamics studies of the Si+(2P) + D2 reaction by using quantum and quasi-classical methods. Chemical Physics 576, pages 112115.
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Yong Zhang, Xiugang Guo & Haigang Yang. (2022) A new global potential energy surface of the ground state of SiH2+ (X 2 A 1 ) system and dynamics calculations of the Si + + H 2 (v 0 = 2, j 0 = 0) → SiH + + H reaction . Chinese Physics B 31:11, pages 113101.
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Feng Gao, Lulu Zhang, Wenli Zhao, Qingtian Meng & Yuzhi Song. (2019) Accurate global potential energy surface for SiH2+(X2A1) and quantum dynamics of related reaction H(2S) + SiH+(X1Σ+). The Journal of Chemical Physics 150:22.
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Hakan Kayi, Isaac B. Bersuker & James E. Boggs. (2012) Pseudo Jahn–Teller origin of bending instability of triatomic molecules. Journal of Molecular Structure 1023, pages 108-114.
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Steve P. Mort, Neville A. Jennings, Gabriel G. Balint-Kurti & David M. Hirst. (1994) Photodissociation pathways and conical intersections in the low-lying electronic states of SiH+2. The Journal of Chemical Physics 101:12, pages 10576-10601.
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Steve P. Mort, Neville A. Jennings & Gabriel G. Balint-Kurti. (1994) A new low-lying potential energy surface for SiH+2. Chemical Physics Letters 222:6, pages 603-607.
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Jian-Ping Gua, Ming-Bao Huang, Fanao Kong & Song-Hao Liu. (1992) An ab initio investigation of some excited electronic states of the SiH2+ ion. Journal of Molecular Structure: THEOCHEM 253, pages 217-224.
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David M. Hirst. 1988. Selectivity in Chemical Reactions. Selectivity in Chemical Reactions 379 391 .
Miguel González, Ramón Sayós, Fernando Mota & Antonio Aguilar. (1987) On the reaction Si+(2P) + H2(X1Σ+g) → SiH+ + H. I. Ab initio potential energy surfaces. Chemical Physics 113:3, pages 417-424.
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