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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

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of the vertical electronic spectrum of propane
JournalChemical Physics
AuthorsRichartz, AdolfAuthor
Buenker, Robert J.Author
Peyerimhoff, Sigrid D.Author
Year1978 (June)Volume31
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(78)87035-9Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5948282Long-form Identifiermindat:1:5:5948282:6
GUID0
Full ReferenceRichartz, 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
Plain TextRichartz, 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
In(n.d.) Chemical Physics Vol. 31. Elsevier BV

See Also

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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
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
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
Buenker, Robert J., Peyerimhoff, Sigrid D. (1975) Theoretical study of the vertical electronic spectrum of O2: Mixing of valence and Rydberg states. Chemical Physics, 8. 324-337 doi:10.1016/0301-0104(75)80142-x
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
Vasudevan, Krishnaswamy, Peyerimhoff, Sigrid D., Buenker, Robert J., Kammer, Wolf E., Hsu, Hsiang-lin (1975) Theoretical study of the electronic spectrum of diimide by AB initio methods. Chemical Physics, 7. 187-209 doi:10.1016/0301-0104(75)87002-9
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
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
Bruna, Pablo J., Peyerimhoff, Sigrid D., Buenker, Robert J. (1978) Ab initio SCF and CI study of the HCS+-CSH+ system: Potential surfaces for hydrogen abstraction and internuclear bending For ground and excited states and vertical spectrum for HCS+. Chemical Physics, 27. 33-43 doi:10.1016/0301-0104(78)85159-3
Richartz, Adolf, Buenker, Robert J., Bruna, Pablo J., Peyerimhoff, Sigrid D. (1977) Stability and structure of the C2H6+ion: investigation of the photoelectron spectrum of ethane below 14 eV usingab initiomethods. Molecular Physics, 33. 1345-1366 doi:10.1080/00268977700101121
Peyerimhoff, Sigrid D., Buenker, Robert J. (1981) Electronically excited and ionized states of the chlorine molecule. Chemical Physics, 57. 279-296 doi:10.1016/0301-0104(81)80208-x
 
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