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Gasanov, R. G. (1969) The possibility of identifying rotational isomers in secondary and tertiary monochloroalkanes from the vibrational spectra. Journal of Structural Chemistry, 10 (1). 54-59 doi:10.1007/bf00751954

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Reference TypeJournal (article/letter/editorial)
TitleThe possibility of identifying rotational isomers in secondary and tertiary monochloroalkanes from the vibrational spectra
JournalJournal of Structural Chemistry
AuthorsGasanov, R. G.Author
Year1969Volume10
Issue1
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00751954Search in ResearchGate
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Mindat Ref. ID3136120Long-form Identifiermindat:1:5:3136120:0
GUID0
Full ReferenceGasanov, R. G. (1969) The possibility of identifying rotational isomers in secondary and tertiary monochloroalkanes from the vibrational spectra. Journal of Structural Chemistry, 10 (1). 54-59 doi:10.1007/bf00751954
Plain TextGasanov, R. G. (1969) The possibility of identifying rotational isomers in secondary and tertiary monochloroalkanes from the vibrational spectra. Journal of Structural Chemistry, 10 (1). 54-59 doi:10.1007/bf00751954
In(1969) Journal of Structural Chemistry Vol. 10 (1) Springer Science and Business Media LLC

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Mayants, L. S., Gasanov, R. G. (1969) On the feasibility of using vibration spectra to identify rotational isomers of chloroalkenes (rotational about the C-C single bond). Journal of Structural Chemistry, 9 (6). 894-900 doi:10.1007/bf00744386
Ho, Le Hieu, Tyulin, V. I. (1975) Structure of the rotational isomers of glyoxal in the ground and excited electron states. Journal of Structural Chemistry, 16 (1). 54-60 doi:10.1007/bf00747549
Shustorovich, E. M. (1969) The possibility of dimerization of molecular nitrogen in transition metal complexes. Journal of Structural Chemistry, 10 (1). 154-156 doi:10.1007/bf00751981
Abdullaev, G. K., Gasanov, B. G. (1969) Radiographic investigation of tetramonoethanolamine cupronitrate tetrahydrate [Cu(H2NCH2CH2OH)4](NO3)2 � 4H2O. Journal of Structural Chemistry, 10 (3). 468-469 doi:10.1007/bf00746752
Panchenko, Yu. N., De Maré, G. R. (2008) Vibrational analysis of buta-1,3-diene and its deutero and 13C derivatives and some of their rotational isomers. Journal of Structural Chemistry, 49 (2). 235-244 doi:10.1007/s10947-008-0119-z
Katsyuba, S. A., Monakhova, N. I., Ashrafullina, L. Kh., Shagidullin, R. R., Terent'eva, S. A. (1991) Spectroscopic study of compounds with P-H bonds: Vibrational spectra and rotational isomers of ethyl ethylphosphite. Journal of Applied Spectroscopy, 54. 540-544 doi:10.1007/bf00662296
Papulov, Yu. G. (1969) Calculation of the energy differences of rotational isomers of substituted ethanes. Theoretical and Experimental Chemistry, 3. 154-157 doi:10.1007/bf00530669
Andrianov, V. M., Zhbankov, R. G., Dashevskii, V. G. (1980) Calculation of the conformations and frequencies of the vibrational spectra of various monosaccharides. Journal of Structural Chemistry, 21 (1). 32-37 doi:10.1007/bf00754163
Kazakova, G. V. (1970) Vibrational spectra of uracil and its deutero derivatives. Journal of Structural Chemistry, 10 (4). 524-529 doi:10.1007/bf00743622
Andrianov, V. M., Kirillova, S. G., Zhbankov, R. G. (1995) Vibrational spectra and stereoisomerism of the hexopyranose ring in epoxysaccharides. Journal of Structural Chemistry, 36 (2). 295-301 doi:10.1007/bf02578070
Fraser, G. T., Suenram, R. D., Lugez, C. L. (2000) Rotational Spectra of Seven Conformational Isomers of 1-Hexene. The Journal of Physical Chemistry A, 104 (6). 1141-1146 doi:10.1021/jp993248n
 
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