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Vazquez, Gabriel J., Buenker, Robert J., Peyerimhoff, Sigrid D. (1989) MRD CI study of the electron affinity of HO2 and the photodetachment energy of HO2−. Chemical Physics, 129. 405-415 doi:10.1016/0301-0104(89)85010-4

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Reference TypeJournal (article/letter/editorial)
TitleMRD CI study of the electron affinity of HO2 and the photodetachment energy of HO2−
JournalChemical Physics
AuthorsVazquez, Gabriel J.Author
Buenker, Robert J.Author
Peyerimhoff, Sigrid D.Author
Year1989 (February)Volume129
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(89)85010-4Search in ResearchGate
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Mindat Ref. ID5952839Long-form Identifiermindat:1:5:5952839:5
GUID0
Full ReferenceVazquez, Gabriel J., Buenker, Robert J., Peyerimhoff, Sigrid D. (1989) MRD CI study of the electron affinity of HO2 and the photodetachment energy of HO2−. Chemical Physics, 129. 405-415 doi:10.1016/0301-0104(89)85010-4
Plain TextVazquez, Gabriel J., Buenker, Robert J., Peyerimhoff, Sigrid D. (1989) MRD CI study of the electron affinity of HO2 and the photodetachment energy of HO2−. Chemical Physics, 129. 405-415 doi:10.1016/0301-0104(89)85010-4
In(n.d.) Chemical Physics Vol. 129. Elsevier BV

See Also

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Vazquez, Gabriel J., Peyerimhoff, Sigrid D., Buenker, Robert J. (1985) MRD CI study of the photodissociation of HO2 into OH(X2II) + O(3P, 1D). Chemical Physics, 99. 239-257 doi:10.1016/0301-0104(85)80121-x
Vazquez, Gabriel J., Buenker, Robert J., Peyerimhoff, Sigrid D. (1986) The electronic structure of HO2+. Molecular Physics, 59. 291-316 doi:10.1080/00268978600102081
Römelt, Joachim, Peyerimhoff, Sigrid D., Buenker, Robert J. (1981) Ab initio MRD-CI study of the rydberg states of methylene. Chemical Physics, 54. 147-158 doi:10.1016/0301-0104(81)80230-3
Shih, Shing-Kuo, Peyerimhoff, Sigrid D., Buenker, Robert J. (1978) MRD-CI calculations for the vertical electronic spectrum of the hydroperoxyl radical. Chemical Physics, 28. 299-304 doi:10.1016/0301-0104(78)80006-8
Peyerimhoff, Sigrid D., Buenker, Robert J. (1979) Ab initio MRD-CI potential surfaces for the low-lying states of the NH+2 molecular ion. Chemical Physics, 42. 167-176 doi:10.1016/0301-0104(79)85176-9
Richartz, Adolf, Buenker, Robert J., Peyerimhoff, Sigrid D. (1978) Ab initio MRD-CI study of ethane: The 14–25 eV PES region and Rydberg states of positive ions. Chemical Physics, 28. 305-312 doi:10.1016/0301-0104(78)80007-x
Römelt, Joachim, Peyerimhoff, Sigrid D., Buenker, Robert J. (1978) An SCF and MRD-CI study of the ground and excited states of the He + H2 system. I. Calculated potential surfaces. Chemical Physics, 34. 403-422 doi:10.1016/0301-0104(78)85183-0
Shih, Shing-Kuo, Butscher, Werner, Buenker, Robert J., Peyerimhoff, Sigrid D. (1978) Calculation of the vertical electronic spectrum of the nitrogen molecule using the mrd-ci method. Chemical Physics, 29. 241-252 doi:10.1016/0301-0104(78)85076-9
Phillips, Robin A., Buenker, Robert J., Bruna, Pablo J., Peyerimhoff, Sigrid D. (1984) Approaching the full CI limit with MRD CI calculations: The X 1A1 state of water with a double-zeta basis. Chemical Physics, 84. 11-19 doi:10.1016/0301-0104(84)80002-6
Hess, Bernd, Bruna, Pablo J., Buenker, Robert J., Peyerimhoff, Sigrid D. (1976) Ab initio CI study of the electronic spectrum of acetone. Chemical Physics, 18. 267-280 doi:10.1016/0301-0104(76)87108-x
Römelt, Joachim, Peyerimhoff, Sigrid D., Buenker, Robert J. (1979) An SCF and MRD-CI study of the ground and excited states of the He + H2 system. II. Quenching of HD (1Σ+u) fluorescence and other energy transfer processes. Chemical Physics, 41. 133-141 doi:10.1016/0301-0104(79)80138-x
 
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