Search Results
Search criteria:
| Author: | Gosavi, R.K. |
You may also wish to search for items by Gosavi, R. and Gosavi.
7 matching references were found.
Gosavi, R.K.; deSorgo, M.; Gunning, H.E.; Strausz, O.P., The UV absorption spectrum and geometry of the HS2 radical, Chem. Phys. Lett., 1973, 21, 2, 318, https://doi.org/10.1016/0009-2614(73)80145-9 . [all data]
Torres, M.; Safarik, I.; Clement, A.; Gosavi, R.K.; Strausz, O.P., The vibrational spectra of thioketene and deuterothioketenes, Can. J. Chem., 1984, 62, 12, 2777, https://doi.org/10.1139/v84-471 . [all data]
Young, P.J.; Gosavi, R.K.; Connor, J.; Strausz, O.P.; Gunning, H.E., Ultraviolet absorption spectra of CdCH3, ZnCH3, and TeCH3, J. Chem. Phys., 1973, 58, 12, 5280, https://doi.org/10.1063/1.1679141 . [all data]
Gosavi, R.K.; Greig, G.; Young, P.J.; Strausz, O.P., Reactions of metal atoms. IV. The UV spectra of CdBr, CdI, ZnBr, and ZnI, J. Chem. Phys., 1971, 54, 983. [all data]
Gosavi, R.K.; Strausz, O.P., Molecular orbital studies of the spectral and structural properties of chlorosilylidyne, SiCl, Chem. Phys. Lett., 1986, 131, 243-246. [all data]
Strausz, O.P.; Gosavi, R.K.; Denes, A.S.; Czizmadia, I.G., Mechanism of the Wolff rearrangement. 6. Ab initio molecular orbital calculations on the thermodyanamic and kinetic stability of the oxirene molecule, J. Am. Chem. Soc., 1976, 98, 4784-4786. [all data]
Rao, C.N.R.; Chaturvedi, G.C.; Gosavi, R.K., IR Spectra and Configurations of Alkylurea Derivatives: Normal Vibrations on N,N'-Dimethyl- and Tetramethylurea, J. Mol. Spectrosc., 1968, 28, 526. [all data]
© 2026 by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.
Copyright for NIST Standard Reference Data is governed by the Standard Reference Data Act.