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Cortez, Enriqueta, Laane, Jaan (1995) Vibrational spectra and molecular mechanics and ab initio calculations for 1,3-dioxole. Confirmation of non-planarity. Journal of Molecular Structure, 346. 41-49 doi:10.1016/0022-2860(94)09004-9

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Reference TypeJournal (article/letter/editorial)
TitleVibrational spectra and molecular mechanics and ab initio calculations for 1,3-dioxole. Confirmation of non-planarity
JournalJournal of Molecular Structure
AuthorsCortez, EnriquetaAuthor
Laane, JaanAuthor
Year1995 (February)Volume346
PublisherElsevier BV
DOIdoi:10.1016/0022-2860(94)09004-9Search in ResearchGate
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Mindat Ref. ID16565441Long-form Identifiermindat:1:5:16565441:8
GUID0
Full ReferenceCortez, Enriqueta, Laane, Jaan (1995) Vibrational spectra and molecular mechanics and ab initio calculations for 1,3-dioxole. Confirmation of non-planarity. Journal of Molecular Structure, 346. 41-49 doi:10.1016/0022-2860(94)09004-9
Plain TextCortez, Enriqueta, Laane, Jaan (1995) Vibrational spectra and molecular mechanics and ab initio calculations for 1,3-dioxole. Confirmation of non-planarity. Journal of Molecular Structure, 346. 41-49 doi:10.1016/0022-2860(94)09004-9
In(1995) Journal of Molecular Structure Vol. 346. Elsevier BV

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Yang, Juan, McCann, Kathleen, Laane, Jaan (2004) Vibrational frequencies and structure of cyclopropenone from ab initio calculations. Journal of Molecular Structure, 695. 339-343 doi:10.1016/j.molstruc.2003.12.046
Durig, J.R., Davis, J.F., Guirgis, G.A. (1995) Conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment for fluorodichloroacetyl chloride. Journal of Molecular Structure, 346. 197-214 doi:10.1016/0022-2860(94)09014-g
Senent, M.L. (1995) An ab initio potential function for the ν13 vibrational mode of 1,3-butadiene. Journal of Molecular Structure, 351. 197-204 doi:10.1016/0022-2860(94)08519-n
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Durig, J.R., Gounev, T.K. (1995) Spectra and structure of organophosphorus compounds. LIII. Infrared and Raman spectra, conformational stability, vibrational assignment and ab initio calculations of n-propyldichlorophosphine. Journal of Molecular Structure, 350 (1) 19-42 doi:10.1016/0022-2860(94)08442-k
Beukes, J.A., Klaeboe, P., Møllendal, H., Nielsen, C.J. (1995) Vibrational and rotational spectra and ab initio calculations of thiocyanatoethene. Journal of Molecular Structure, 349. 37-40 doi:10.1016/0022-2860(95)08703-x
Chun, Hye Jin, Colegrove, Lloyd F., Laane, Jaan (2013) Vibrational spectra, theoretical calculations, and structures for 1,3-disilacyclopent-4-ene and 1,3-disilacyclopentane and their tetrachloro derivatives. Journal of Molecular Structure, 1049. 172-176 doi:10.1016/j.molstruc.2013.06.018
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Chatterjee, K.K., Durig, J.R. (1995) Spectra and structure of organophosphorus compounds. LIV. Microwave spectrum, ab initio calculations and structure of methylphosphonothioic difluoride. Journal of Molecular Structure, 351. 25-29 doi:10.1016/0022-2860(94)08483-x
 
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