Vibrational analysis of 1-chlorononane
IR@NISCAIR: CSIR-NISCAIR, New Delhi - ONLINE PERIODICALS REPOSITORY (NOPR)
View Archive Info| Field | Value | |
| Title |
Vibrational analysis of 1-chlorononane
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| Creator |
Singh, Devinder
Jaggi, Neena Singh, Nafa |
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| Subject |
FT-IR
Raman Normal co-ordinate calculations 1-Chlorononane |
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| Description |
679-685
Fourier transform infrared and Raman spectra of the organic compound 1-chlorononane have been recorded in its liquid state at ambient temperature in the ranges 4000-400 cm<sup>-1</sup> and 3200-150 cm<sup>-1</sup>, respectively. A detailed vibrational analysis in terms of assignment of the observed vibrational bands of 1-chlorononane has been done to different modes of vibrations for its four most probable conformations with symmetries <i>C<sub>s</sub></i> and <i>C<sub>1</sub></i> in its liquid phase with the aid of normal co-ordinate calculations. The normal co-ordinate calculations have been carried out utilizing the computer program MOLVIB. The potential energy distribution has also been calculated for each mode of vibration. |
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| Date |
2011-09-27T10:19:18Z
2011-09-27T10:19:18Z 2011-10 |
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| Type |
Article
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| Identifier |
0975-1041 (Online); 0019-5596 (Print)
http://hdl.handle.net/123456789/12752 |
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| Language |
en_US
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| Rights |
<img src='http://nopr.niscair.res.in/image/cc-license-sml.png'> <a href='http://creativecommons.org/licenses/by-nc-nd/2.5/in' target='_blank'>CC Attribution-Noncommercial-No Derivative Works 2.5 India</a>
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| Publisher |
NISCAIR-CSIR, India
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| Source |
IJPAP Vol.49(10) [October 2011]
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