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Dutler, R., Rauk, Arvi (1989) Calculated infrared absorption and vibrational circular dichroism intensities of oxirane and its deuterated analogs. Journal Of The American Chemical Society, 111 (18) 6957-6966 doi:10.1021/ja00200a010

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Reference TypeJournal (article/letter/editorial)
TitleCalculated infrared absorption and vibrational circular dichroism intensities of oxirane and its deuterated analogs
JournalJournal Of The American Chemical Society
AuthorsDutler, R.Author
Rauk, ArviAuthor
Year1989 (August)Volume111
Issue18
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00200a010Search in ResearchGate
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Mindat Ref. ID1434591Long-form Identifiermindat:1:5:1434591:3
GUID0
Full ReferenceDutler, R., Rauk, Arvi (1989) Calculated infrared absorption and vibrational circular dichroism intensities of oxirane and its deuterated analogs. Journal Of The American Chemical Society, 111 (18) 6957-6966 doi:10.1021/ja00200a010
Plain TextDutler, R., Rauk, Arvi (1989) Calculated infrared absorption and vibrational circular dichroism intensities of oxirane and its deuterated analogs. Journal Of The American Chemical Society, 111 (18) 6957-6966 doi:10.1021/ja00200a010
In(1989, August) Journal Of The American Chemical Society Vol. 111 (18) American Chemical Society (ACS)

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Rauk, Arvi, Dutler, Remo, Yang, Danya (1990) Infrared and vibrational circular dichroism intensities of model systems CH3OH, CH3NH2, NH2NH2, NH2OH, and HOOH and the deuterated species, ND2ND2, DOOH, and DOOD: A theoretical study using the vibronic coupling formalism. Canadian Journal of Chemistry, 68 (2). 258-266 doi:10.1139/v90-035
Shaw, R. A., Wieser, H., Dutler, Remo, Rauk, Arvi (1990) Vibrational optical activity of (S)-1-d-ethanol. Journal Of The American Chemical Society, 112 (14) 5401-5410 doi:10.1021/ja00170a002
Yang, Danya, Rauk, Arvi (1992) Vibrational circular dichroism intensities: Ab initio vibronic coupling theory using the distributed origin gauge. The Journal of Chemical Physics, 97 (9). 6517-6534 doi:10.1063/1.463681
Yang, Danya, Rauk, Arvi (1994) Vibrational circular dichroism intensities by ab initio secondā€order Mo/llerā€“Plesset vibronic coupling theory. The Journal of Chemical Physics, 100 (11). 7995-8002 doi:10.1063/1.466792
McCann, Jennifer L., Rauk, Arvi, Wieser, Hal (1997) Infrared absorption and vibrational circular dichroism spectra of poly(vinyl ether) containing diastereomeric menthols as pendants. Journal of Molecular Structure, 408. 417-420 doi:10.1016/s0022-2860(96)09677-9
Dothe, Hoang, Lowe, Marian A., Alper, Joseph S. (1989) Calculations of the infrared and vibrational circular dichroism spectra of ethanol and its deuterated isotopomers. The Journal of Physical Chemistry, 93 (18). 6632-6637 doi:10.1021/j100355a013
Pickard, Simeon T., Smith, Howard E., Polavarapu, Prasad L., Black, Thomas M., Rauk, Arvi, Yang, Danya (1992) Synthesis, experimental, and ab initio theoretical vibrational circular dichroism, and absolute configurations of substituted oxiranes. Journal Of The American Chemical Society, 114 (17) 6850-6857 doi:10.1021/ja00043a033
Rauk, Arvi, Yang, Danya (1992) Vibrational circular dichroism and infrared spectra of 2-methyloxirane and trans-2,3-dimethyloxirane: ab initio vibronic coupling theory with the 6-31G*(0.3) basis set. The Journal of Physical Chemistry, 96 (1). 437-446 doi:10.1021/j100180a081
Collins, Scott, Dutler, Remo, Rauk, Arvi (1987) The structure and barrier to inversion of tetrasilabicyclo[1.1.0]butane. Comparison to bicyclo[1.1.0]butane. Journal Of The American Chemical Society, 109 (9) 2564-2569 doi:10.1021/ja00243a003
Collins, Scott, Dutler, Remo, Rauk, Arvi (1987) Correction. The Structure and Barrier to Invasion of Tetrasilabicyclo-[1.1.0]butane. Comparison to Bicyclo[1.1.0]butane. Journal Of The American Chemical Society, 109 (20) 6217 doi:10.1021/ja00254a601
Polavarapu, P.L., Bose, P.K. (1988) Vibrational absorption and circular dichroism in 2,3-d2-oxirane. Interpretation of the observed intensities. Chemical Physics Letters, 143. 337-341 doi:10.1016/0009-2614(88)87043-x
 
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