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Durig, J.R., Cox, F.O. (1983) Conformational analysis, barriers to internal rotation and vibrational assignment for dimethylethylamine. Journal of Molecular Structure, 95. 85-103 doi:10.1016/0022-2860(82)90135-1

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Reference TypeJournal (article/letter/editorial)
TitleConformational analysis, barriers to internal rotation and vibrational assignment for dimethylethylamine
JournalJournal of Molecular Structure
AuthorsDurig, J.R.Author
Cox, F.O.Author
Year1983Volume95
PublisherElsevier BV
DOIdoi:10.1016/0022-2860(82)90135-1Search in ResearchGate
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Mindat Ref. ID16564562Long-form Identifiermindat:1:5:16564562:1
GUID0
Full ReferenceDurig, J.R., Cox, F.O. (1983) Conformational analysis, barriers to internal rotation and vibrational assignment for dimethylethylamine. Journal of Molecular Structure, 95. 85-103 doi:10.1016/0022-2860(82)90135-1
Plain TextDurig, J.R., Cox, F.O. (1983) Conformational analysis, barriers to internal rotation and vibrational assignment for dimethylethylamine. Journal of Molecular Structure, 95. 85-103 doi:10.1016/0022-2860(82)90135-1
In(1983) Journal of Molecular Structure Vol. 95. Elsevier BV

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DURIG, J. R., COX, F. O. (1983) ChemInform Abstract: CONFORMATIONAL ANALYSIS, BARRIERS TO INTERNAL ROTATION AND VIBRATIONAL ASSIGNMENT FOR DIMETHYLETHYLAMINE. Chemischer Informationsdienst, 14 (7) doi:10.1002/chin.198307048
Durig, J.R., Davis, J.F., Wang, Aiying (1996) Conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of oxalyl chloride. Journal of Molecular Structure, 375 (1) 67-81 doi:10.1016/0022-2860(95)09048-7
Durig, J.R., Hardin, J.A., Tolley, C.L. (1990) Conformational analysis, barriers to internal rotation, ab initio calculations and vibrational assignment for 1,1-dichloroacetone. Journal of Molecular Structure, 224. 323-343 doi:10.1016/0022-2860(90)87027-u
Durig, J.R., Rollins, M.S., Phan, H.V. (1991) Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of ethyl methyl sulfide. Journal of Molecular Structure, 263. 95-122 doi:10.1016/0022-2860(91)80059-d
Durig, J.R., Davis, J.F., Guirgis, G.A. (1994) Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment for chlorodifluoroacetyl chloride. Journal of Molecular Structure, 328. 19-35 doi:10.1016/0022-2860(94)08357-6
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
Durig, J.R., Guirgis, Gamil A., Badejo, Ibraheem, Davis, J.F. (1995) Conformational stability, barriers to internal rotation, vibrational assignment, structural parameters, and ab initio calculations of oxalyl chlorofluoride. Journal of Molecular Structure, 354 (1) 15-28 doi:10.1016/0022-2860(95)08815-d
Durig, J.R., Sheehan, T.G., Hardin, J.A. (1991) Conformational stability, barriers to internal rotation, and vibrational assignment of 1-bromo-3,3,3-trifluoro-2-propanone. Journal of Molecular Structure, 243 (3) 275-295 doi:10.1016/0022-2860(91)87044-i
Durig, J.R., Tang, Q., Phan, H.V. (1994) Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of methyl propargyl ether. Journal of Molecular Structure, 320. 193-216 doi:10.1016/0022-2860(93)08014-u
Durig, J.R., Mamula Bergana, M., Phan, H.V. (1991) Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of dichloroacetyl chloride. Journal of Molecular Structure, 242. 179-205 doi:10.1016/0022-2860(91)87135-5
Durig, J.R., Cooper, P.J. (1977) Infrared and raman spectra, vibrational assignment and barriers to internal rotation for methyldisilylamine. Journal of Molecular Structure, 41 (2) 183-194 doi:10.1016/0022-2860(77)80060-4
 
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