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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 104, 2006 - Issue 18
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Original Articles

Ab initio prediction of the infrared absorption spectrum of the C2Br radical

Riccardo Tarroni Dipartimento di Chimica Fisica ed Inorganica, Università di Bologna, Viale Risorgimento 4, 40136 Bologna, ItalyCorrespondence[email protected]
&
Stuart Carter Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, UK
Pages 2821-2828 | Received 05 May 2006, Published online: 21 Nov 2006

Citations (6)

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Read on this site (1)

Riccardo Tarroni, Stuart Carter & Nicholas C. Handy. (2007) A theoretical spectroscopy study of the X 3Σ− and the A 3Π states of the C2S radical. Molecular Physics 105:9, pages 1129-1137.
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Articles from other publishers (5)

Sergey V. Ryazantsev, Riccardo Tarroni, Vladimir I. Feldman & Leonid Khriachtchev. (2017) Effect of Noncovalent Interactions on Vibronic Transitions: An Experimental and Theoretical Study of the C 2 H⋅⋅⋅CO 2 Complex . ChemPhysChem 18:8, pages 949-958.
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Cheng Zhu, Luís Duarte & Leonid Khriachtchev. (2016) Matrix-isolation and computational study of H2CCCl and H2CCBr radicals. The Journal of Chemical Physics 145:7.
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D. Khiri, M. Hochlaf & G. Chambaud. (2016) Energetic Diagrams and Structural Properties of Monohaloacetylenes HC≡CX (X = F, Cl, Br). The Journal of Physical Chemistry A 120:30, pages 5985-5992.
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Riccardo Tarroni. (2011) Vibronic coupling in the A 2Π and B 2Σ+ electronic states of the NCS radical . The Journal of Chemical Physics 135:16.
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Riccardo Tarroni, Leonid Khriachtchev, Alexandra Domanskaya, Markku Räsänen, Eugenii Misochko & Alexander Akimov. (2010) Infrared spectrum of elusive C2F radical: A matrix-isolation and computational study. Chemical Physics Letters 493:4-6, pages 220-224.
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