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Suwan, Iyad, Gerber, R.B. (2010) VSCF in internal coordinates and the calculation of anharmonic torsional mode transitions. Chemical Physics, 373. 267-273 doi:10.1016/j.chemphys.2010.05.025

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Reference TypeJournal (article/letter/editorial)
TitleVSCF in internal coordinates and the calculation of anharmonic torsional mode transitions
JournalChemical Physics
AuthorsSuwan, IyadAuthor
Gerber, R.B.Author
Year2010 (August)Volume373
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.05.025Search in ResearchGate
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Mindat Ref. ID5962358Long-form Identifiermindat:1:5:5962358:4
GUID0
Full ReferenceSuwan, Iyad, Gerber, R.B. (2010) VSCF in internal coordinates and the calculation of anharmonic torsional mode transitions. Chemical Physics, 373. 267-273 doi:10.1016/j.chemphys.2010.05.025
Plain TextSuwan, Iyad, Gerber, R.B. (2010) VSCF in internal coordinates and the calculation of anharmonic torsional mode transitions. Chemical Physics, 373. 267-273 doi:10.1016/j.chemphys.2010.05.025
In(n.d.) Chemical Physics Vol. 373. Elsevier BV

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