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Bettendorff, Marc, Peyerimhoff, Sigrid D. (1985) Electronic structure of the radicals NF and NCI. I. Potential energy curves for NF. Chemical Physics, 99. 55-72 doi:10.1016/0301-0104(85)80109-9

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Reference TypeJournal (article/letter/editorial)
TitleElectronic structure of the radicals NF and NCI. I. Potential energy curves for NF
JournalChemical Physics
AuthorsBettendorff, MarcAuthor
Peyerimhoff, Sigrid D.Author
Year1985 (October)Volume99
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(85)80109-9Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5951449Long-form Identifiermindat:1:5:5951449:9
GUID0
Full ReferenceBettendorff, Marc, Peyerimhoff, Sigrid D. (1985) Electronic structure of the radicals NF and NCI. I. Potential energy curves for NF. Chemical Physics, 99. 55-72 doi:10.1016/0301-0104(85)80109-9
Plain TextBettendorff, Marc, Peyerimhoff, Sigrid D. (1985) Electronic structure of the radicals NF and NCI. I. Potential energy curves for NF. Chemical Physics, 99. 55-72 doi:10.1016/0301-0104(85)80109-9
In(n.d.) Chemical Physics Vol. 99. Elsevier BV

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Bettendorff, Marc, Peyerimhoff, Sigrid D. (1986) Electronic structure of the radicals NF and NCI. II. Potential energy curves for NCI. Chemical Physics, 104. 29-39 doi:10.1016/0301-0104(86)80150-1
Bettendorff, Marc, Klotz, Rainer, Peyerimhoff, Sigrid D. (1986) Electronic structure of the radicals NF and NCl. III. The radiative lifetimes of the b1Σ+ and a1Δ states. Chemical Physics, 110. 315-327 doi:10.1016/0301-0104(86)87088-4
Peyerimhoff, Sigrid D., Buenker, Robert J. (1982) Potential energy curves and transition moments for the low-lying electronic states of the Si2 molecule. Chemical Physics, 72. 111-118 doi:10.1016/0301-0104(82)87071-7
Bettendorff, Marc, Peyerimhoff, Sigrid D., Buenker, Robert J. (1982) Clarification of the assignment of the electronic spectrum of hydrogen chloride based on ab initio cl calculations. Chemical Physics, 66. 261-279 doi:10.1016/0301-0104(82)88026-9
Banichevich, Antonio, Peyerimhoff, Sigrid D., Hess, Bernd A., van Hemert, Marc C. (1991) Potential curves and predissociation rates for the heavy species HBr2+ and DBr2+. Chemical Physics, 154. 199-209 doi:10.1016/0301-0104(91)80071-o
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
Richartz, Adolf, Buenker, Robert J., Peyerimhoff, Sigrid D. (1978) Calculation of the vertical electronic spectrum of propane. Chemical Physics, 31. 187-196 doi:10.1016/0301-0104(78)87035-9
Van Hemert, Marc C., Dohmann, Helmut, Peyerimhoff, Sigrid D. (1986) Theoretical study of radiative and predissociative processes in ArH and ArD. Chemical Physics, 110. 55-66 doi:10.1016/0301-0104(86)85144-8
Thümmel, Helmar, Klotz, Rainer, Peyerimhoff, Sigrid D. (1989) The electronic structure of the MgO molecule in ground and excited states. Chemical Physics, 129. 417-430 doi:10.1016/0301-0104(89)85011-6
Buenker, Robert J., Peyerimhoff, Sigrid D. (1975) Ab initio calculations on the electronic spectrum of ethane. Chemical Physics, 8. 56-67 doi:10.1016/0301-0104(75)80094-2
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
 
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