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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 31, 1976 - Issue 3
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Original Articles

Theoretical study of the O(1D) + H2(1Σg+) reactive quenching process

K.S. Sorbie School of Molecular Sciences, University of Sussex, Falmer, Brighton, BN1 9QJ
&
J.N. Murrell School of Molecular Sciences, University of Sussex, Falmer, Brighton, BN1 9QJ
Pages 905-920 | Received 20 Jun 1975, Published online: 23 Aug 2006

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Srijeeta Talukder, Pinaki Chaudhury & Satrajit Adhikari. (2017) Selective bond dissociation of HOD molecule by optimally designed polychromatic IR+UV pulse: a genetic-algorithm-based study. Molecular Physics 115:15-16, pages 1786-1796.
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Sergey V. Ivanov . (2004) Peculiarities of atom–quasidiatom collision complex formation: classical trajectory study. Molecular Physics 102:16-17, pages 1871-1880.
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Ilana Bar & Salman Rosenwaks. (2001) Controlling bond cleavage and probing intramolecular dynamics via photodissociation of rovibrationally excited molecules. International Reviews in Physical Chemistry 20:4, pages 711-749.
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L.J. Dunne & J.N. Murrell. (1983) Quasi-classical dynamics on the ground state surface of H2O. Molecular Physics 50:4, pages 635-644.
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S. Carter, I.M. Mills & J.N. Murrell. (1980) A potential energy surface for the ground state of formaldehyde, H2CO( 1 A 1). Molecular Physics 39:2, pages 455-469.
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J.N. Murrell, S. Carter & A.J.C. Varandas. (1978) Analytical potentials for triatomic molecules from spectroscopic data. Molecular Physics 35:5, pages 1325-1336.
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S.R. Kinnersly & J.N. Murrell. (1977) A classical dynamical study of the reaction between C(3P) and O2(3Σ -). Molecular Physics 33:5, pages 1479-1494.
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