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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 107, 2009 - Issue 19
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Research Articles

The ClO4 radical: a theoretical study on ground and excited states

Pages 2005-2013 | Received 08 May 2009, Accepted 02 Jun 2009, Published online: 21 Sep 2009

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M. Head-Gordon. (2013) EDITORIAL. Molecular Physics 111:5, pages 605-605.
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Articles from other publishers (7)

Hiroyuki Nakashima, Tadamasa Shida & Hiroshi Nakatsuji. (2012) Electronic excitation spectra of radical anions of cyanoethylenes and cyanobenzenes: Symmetry adapted cluster–configuration interaction study. The Journal of Chemical Physics 136:21.
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G. L. Gutsev, C. A. Weatherford, K. Pradhan & P. Jena. (2011) Density functional study of neutral and anionic AlOn and ScOn with high oxygen content. Journal of Computational Chemistry 32:14, pages 2974-2982.
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Friedrich Grein. (2011) Multireference configuration interaction studies on higher valence and Rydberg states of OClO, ionization potentials, and electron detachment energies. The Journal of Chemical Physics 135:4.
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Edet F. Archibong & Ponnadurai Ramasami. (2011) On the molecular and electronic structure of GaO4. Computational and Theoretical Chemistry 964:1-3, pages 324-328.
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Luis Serrano-Andrés, Daniel Roca-Sanjuán & Gloria Olaso-González. 2010. Photochemistry. Photochemistry 10 36 .
Friedrich Grein. (2010) Excited States of Dibromine Monoxide (Br 2 O): MRCI, Coupled Cluster, and Density Functional Studies . The Journal of Physical Chemistry A 114:20, pages 6157-6163.
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Friedrich Grein. (2009) Theoretical studies on ground and excited states of the BrO4 radical. Chemical Physics Letters 482:1-3, pages 34-37.
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