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Zhao, W., Bandekar, J., Krimm, Samuel. (1988) Dependence of disulfide vibrational frequencies on internal rotation geometry: an ab initio and normal mode study of dimethyl disulfide. Journal Of The American Chemical Society, 110 (20) 6891-6892 doi:10.1021/ja00228a052

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Reference TypeJournal (article/letter/editorial)
TitleDependence of disulfide vibrational frequencies on internal rotation geometry: an ab initio and normal mode study of dimethyl disulfide
JournalJournal Of The American Chemical Society
AuthorsZhao, W.Author
Bandekar, J.Author
Krimm, Samuel.Author
Year1988 (September)Volume110
Issue20
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00228a052Search in ResearchGate
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Mindat Ref. ID1427488Long-form Identifiermindat:1:5:1427488:2
GUID0
Full ReferenceZhao, W., Bandekar, J., Krimm, Samuel. (1988) Dependence of disulfide vibrational frequencies on internal rotation geometry: an ab initio and normal mode study of dimethyl disulfide. Journal Of The American Chemical Society, 110 (20) 6891-6892 doi:10.1021/ja00228a052
Plain TextZhao, W., Bandekar, J., Krimm, Samuel. (1988) Dependence of disulfide vibrational frequencies on internal rotation geometry: an ab initio and normal mode study of dimethyl disulfide. Journal Of The American Chemical Society, 110 (20) 6891-6892 doi:10.1021/ja00228a052
In(1988, September) Journal Of The American Chemical Society Vol. 110 (20) American Chemical Society (ACS)

See Also

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Zhao, Wenyun, Bandekar, Jagdeesh, Krimm, Samuel (1990) Vibrational studies of the disulfide group in proteins. Journal of Molecular Structure, 238. 43-54 doi:10.1016/0022-2860(90)85004-3
Rauk, Arvi (1984) Chiroptical properties of disulfides. Ab initio studies of dihydrogen disulfide and dimethyl disulfide. Journal Of The American Chemical Society, 106 (22) 6517-6524 doi:10.1021/ja00334a010
Zhao, Wenyun, Krimm, Samuel (1990) Vibrational studies of the disulfide group in proteins. Journal of Molecular Structure, 224. 7-20 doi:10.1016/0022-2860(90)87003-g
Song, Sunho., Asher, Sanford A., Krimm, Samuel., Bandekar, Jagdeesh. (1988) Assignment of a new conformation-sensitive UV resonance Raman band in peptides and proteins. Journal Of The American Chemical Society, 110 (25) 8547-8548 doi:10.1021/ja00233a042
Mirkin, Noemi G., Krimm, Samuel (1991) Ab initio vibrational analysis of hydrogen-bonded trans- and cis-N-methylacetamide. Journal Of The American Chemical Society, 113 (26) 9742-9747 doi:10.1021/ja00026a005
Qian, Weili, Krimm, Samuel (1992) Vibrational studies of the disulfide group in proteins. VII. Normal mode analysis of the Raman spectra of erabutoxin, γ-II crystallin and immunoglobulin. Journal of Raman Spectroscopy, 23 (10). 517-521 doi:10.1002/jrs.1250231003
Chen, Y., Paddison, S. J., Tschuikow-Roux, E. (1994) An ab initio study of the structures, barriers to internal rotation, vibrational frequencies, and thermodynamic functions of 1,1,2-trifluoroethane and 1,1,2,2-tetrafluoroethane. The Journal of Physical Chemistry, 98 (4). 1100-1108 doi:10.1021/j100055a010
Chen, Yonghua., Rauk, Arvi., Tschuikow-Roux, E. (1990) Structure, barriers for internal rotation, vibrational frequencies, and thermodynamic functions of the sec-butyl radical: an ab initio study. The Journal of Physical Chemistry, 94 (16). 6250-6254 doi:10.1021/j100379a019
Qian, Weili, Zhao, Wenyun, Krimm, Samuel (1991) Vibrational studies of the disulfied group in proteins part IV. SS and CS stretch frequencies of known peptide and protein disulfide bridges. Journal of Molecular Structure, 250 (1) 89-102 doi:10.1016/0022-2860(91)80123-l
Waring, Chas. E., Hyman, Herbert H., Steingiser, Samuel (1941) Magneto-Optic Rotation. III. Carbon Disulfide in Substituted Benzenes1. Journal Of The American Chemical Society, 63 (7) 1985-1988 doi:10.1021/ja01852a056
Danishefsky, Samuel J., Mantlo, Nathan B., Yamashita, Dennis S., Schulte, Gayle. (1988) Concise route to the calichemicin-esperamicin series: the crystal structure of an aglycone prototype. Journal Of The American Chemical Society, 110 (20) 6890-6891 doi:10.1021/ja00228a051
 
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