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Varner, Mychel E., Harding, Michael E., Gauss, Jürgen, Stanton, John F. (2008) On the geometry of the HO3 radical. Chemical Physics, 346. 53-55 doi:10.1016/j.chemphys.2008.02.001

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Reference TypeJournal (article/letter/editorial)
TitleOn the geometry of the HO3 radical
JournalChemical Physics
AuthorsVarner, Mychel E.Author
Harding, Michael E.Author
Gauss, JürgenAuthor
Stanton, John F.Author
Year2008 (May)Volume346
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.02.001Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961518Long-form Identifiermindat:1:5:5961518:7
GUID0
Full ReferenceVarner, Mychel E., Harding, Michael E., Gauss, Jürgen, Stanton, John F. (2008) On the geometry of the HO3 radical. Chemical Physics, 346. 53-55 doi:10.1016/j.chemphys.2008.02.001
Plain TextVarner, Mychel E., Harding, Michael E., Gauss, Jürgen, Stanton, John F. (2008) On the geometry of the HO3 radical. Chemical Physics, 346. 53-55 doi:10.1016/j.chemphys.2008.02.001
In(n.d.) Chemical Physics Vol. 346. Elsevier BV

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Varner, Mychel E., Harding, Michael E., Vázquez, Juana, Gauss, Jürgen, Stanton, John F. (2009) Dissociation Energy of the HOOO Radical. The Journal of Physical Chemistry A, 113 (42). 11238-11241 doi:10.1021/jp907262s
Spahn, Holger, Müller, Holger S.P., Giesen, Thomas F., Grabow, Jens-Uwe, Harding, Michael E., Gauss, Jürgen, Schlemmer, Stephan (2008) Rotational spectra and hyperfine structure of isotopic species of deuterated cyanoacetylene, DC3N. Chemical Physics, 346. 132-138 doi:10.1016/j.chemphys.2007.12.018
Harding, Michael E., Vázquez, Juana, Ruscic, Branko, Wilson, Angela K., Gauss, Jürgen, Stanton, John F. (2008) High-accuracy extrapolated ab initio thermochemistry. III. Additional improvements and overview. The Journal of Chemical Physics, 128 (11). 114111pp. doi:10.1063/1.2835612
Harding, Michael E., Vázquez, Juana, Gauss, Jürgen, Stanton, John F., Kállay, Mihály (2011) Towards highly accurate ab initio thermochemistry of larger systems: Benzene. The Journal of Chemical Physics, 135 (4). 44513pp. doi:10.1063/1.3609250
Beames, Joseph M., Lester, Marsha I., Murray, Craig, Varner, Mychel E., Stanton, John F. (2011) Analysis of the HOOO torsional potential. The Journal of Chemical Physics, 134 (4). 44304pp. doi:10.1063/1.3518415
Zhang, Xu, Nimlos, Mark R., Ellison, G. Barney, Varner, Mychel E., Stanton, John F. (2007) Vibrational overtone spectrum of matrix isolated cis, cis-HOONO. The Journal of Chemical Physics, 126 (17). 174308pp. doi:10.1063/1.2720392
Matthews, Devin A., Cheng, Lan, Harding, Michael E., Lipparini, Filippo, Stopkowicz, Stella, Jagau, Thomas-C., Szalay, Péter G., Gauss, Jürgen, Stanton, John F. (2020) Coupled-cluster techniques for computational chemistry: The CFOUR program package. The Journal of Chemical Physics, 152 (21) 214108pp. doi:10.1063/5.0004837
Vázquez, Juana, Harding, Michael E., Gauss, Jürgen, Stanton, John F. (2009) High-Accuracy Extrapolated ab Initio Thermochemistry of the Propargyl Radical and the Singlet C3H2Carbenes†. The Journal of Physical Chemistry A, 113 (45). 12447-12453 doi:10.1021/jp9029908
Stanton, John F., Gauss, Jürgen, Bartlett, Rodney J. (1991) Potential nonrigidity of the NO3 radical. The Journal of Chemical Physics, 94 (5). 4084-4087 doi:10.1063/1.460636
Konen, Ian M., Pollack, Ilana B., Li, Eunice X. J., Lester, Marsha I., Varner, Mychel E., Stanton, John F. (2005) Infrared overtone spectroscopy and unimolecular decay dynamics of peroxynitrous acid. The Journal of Chemical Physics, 122 (9). 94320pp. doi:10.1063/1.1854094
Harding, Michael E., Lenhart, Michael, Auer, Alexander A., Gauss, Jürgen (2008) Quantitative prediction of gas-phase F19 nuclear magnetic shielding constants. The Journal of Chemical Physics, 128 (24). 244111pp. doi:10.1063/1.2943145
 
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