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Bell, Stephen, Stidham, Howard D., LaPlante, Arthur J., Zheng, Ya Ying, Guirgis, Gamil A. (2011) Conformational stability, ab initio calculations and vibrational assignment for 1,1-difluoro- and 1,1-dichloro-1-silacyclopentane. Journal of Molecular Structure, 992 (1) 1-8 doi:10.1016/j.molstruc.2011.01.065

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Reference TypeJournal (article/letter/editorial)
TitleConformational stability, ab initio calculations and vibrational assignment for 1,1-difluoro- and 1,1-dichloro-1-silacyclopentane
JournalJournal of Molecular Structure
AuthorsBell, StephenAuthor
Stidham, Howard D.Author
LaPlante, Arthur J.Author
Zheng, Ya YingAuthor
Guirgis, Gamil A.Author
Year2011 (April)Volume992
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.molstruc.2011.01.065Search in ResearchGate
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Mindat Ref. ID16558701Long-form Identifiermindat:1:5:16558701:3
GUID0
Full ReferenceBell, Stephen, Stidham, Howard D., LaPlante, Arthur J., Zheng, Ya Ying, Guirgis, Gamil A. (2011) Conformational stability, ab initio calculations and vibrational assignment for 1,1-difluoro- and 1,1-dichloro-1-silacyclopentane. Journal of Molecular Structure, 992 (1) 1-8 doi:10.1016/j.molstruc.2011.01.065
Plain TextBell, Stephen, Stidham, Howard D., LaPlante, Arthur J., Zheng, Ya Ying, Guirgis, Gamil A. (2011) Conformational stability, ab initio calculations and vibrational assignment for 1,1-difluoro- and 1,1-dichloro-1-silacyclopentane. Journal of Molecular Structure, 992 (1) 1-8 doi:10.1016/j.molstruc.2011.01.065
In(2011, April) Journal of Molecular Structure Vol. 992 (1) Elsevier BV

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LaPlante, Arthur J., Stidham, Howard D., Peebles, Sean A., Peebles, Rebecca A., Wurrey, Charles J., Guirgis, Gamil A. (2011) Microwave and vibrational spectra, ab initio calculations, conformational stabilities and assignments of the fundamentals of the Cs conformer of n-butylgermane. Journal of Molecular Structure, 985 (1) 5-13 doi:10.1016/j.molstruc.2010.07.046
LaPlante, Arthur J., Stidham, Howard D., Guirgis, Gamil A., Dukes, Horace W. (2012) Vibrational spectra, ab initio calculations, and assignments of the fundamentals of the C2v conformer of n-pentane. Journal of Molecular Structure, 1023. 170-175 doi:10.1016/j.molstruc.2012.04.032
Guirgis, Gamil A., El Defrawy, Ahmed M., Gounev, Todor K., Soliman, Mamdouh S., Durig, James R. (2007) Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for silacyclopentane. Journal of Molecular Structure, 832 (1) 73-83 doi:10.1016/j.molstruc.2006.07.041
Stidham, Howard D., LaPlante, Arthur J., Oh, Jung-Jin, Obenchain, Daniel A., Peebles, Sean A., Peebles, Rebecca A., Wurrey, Charles J., Marrow, Ethan, Guirgis, Gamil A. (2011) Microwave and vibrational spectra, ab initio calculations, conformational stabilities and assignments of the fundamentals of the Cs conformer of n-butylsilane. Journal of Molecular Structure, 1003 (1) 31-40 doi:10.1016/j.molstruc.2011.06.048
Mohamed, Tarek A., Stidham, Howard D., Guirgis, Gamil A., Afifi, M.S., Durig, J.R. (1993) Infrared and Raman spectra, conformational stability, barrier to internal rotation, and ab initio calculations of 1,1-dichloropropane. Journal of Molecular Structure, 299. 111-140 doi:10.1016/0022-2860(93)80287-6
Durig, James R, Zhu, Xiaodong, Guirgis, Gamil A, Bell, Stephen (2003) Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of 4-fluoro-1-pentyne. Journal of Molecular Structure, 657 (1) 271-289 doi:10.1016/s0022-2860(03)00426-5
Bell, Stephen, Zhu, Xiaodong, Guirgis, Gamil A, Durig, James R (2002) Infrared and Raman spectra, conformational stability, ab initio calculations of structure, and vibrational assignment of 2-hexyne. Journal of Molecular Structure, 616 (1) 135-158 doi:10.1016/s0022-2860(02)00326-5
Durig, James R., Panikar, Savitha S., Glenn, Keith A., Zheng, Ya Ying, Guirgis, Gamil A. (2011) Infrared and Raman spectra, conformational stability and vibrational assignment of 1-chloro-1-silacyclopentane. Vibrational Spectroscopy, 55 (2) 250-257 doi:10.1016/j.vibspec.2010.12.003
Stidham, Howard D, Duffy, Daniel J, Hsu, Shaw L, Guirgis, Gamil A, Durig, James R (2001) Raman and infrared spectra, conformational stability, ab initio calculations and assignment of fundamentals for 1-bromo-3-fluoropropane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 57 (8) 1567-1586 doi:10.1016/s1386-1425(00)00491-1
LaPlante, Arthur J., Stidham, Howard D. (2009) Vibrational spectrum, ab initio calculations, conformational stabilities and assignment of fundamentals of 1,2-dibromopropane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 74 (3) 808-818 doi:10.1016/j.saa.2009.08.015
Guirgis, Gamil A., Panikar, Savitha S., Klaassen, Joshua J., Purohit, Shaun Sudhaunshu, Johnston, Michael D., Durig, James R. (2011) Infrared and Raman spectra, ab initio calculations, conformational stability and vibrational assignment of 1-bromo-1-silacyclopentane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 79 (5) 858-866 doi:10.1016/j.saa.2011.02.048
 
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