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Franck-Condon Simulation of the B–A Bands of BO

Antić-Jovanović, A. and Kuzmanović, M. and Khakoo, M. A. and Laher, R. R. (2013) Franck-Condon Simulation of the B–A Bands of BO. Russian Journal of Physical Chemistry A, 87 (13). pp. 2225-2230. ISSN 0036-0244. doi:10.1134/S0036024413130049.

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Franck-Condon simulation of the emission B-A band system of boron monoxide are given. The computed band origin wavenumbers are found to be in good agreement with those derived from measured band head positions. In the absence of intensity measurements for the B-A bands, the simulated intensities were tested by calculation of the relative intensities of the well known A-X bands under the assumption that the electronic transition moment function is constant. The resulting good agreement between the simulated and experimentally obtained intensity patterns for A-X bands supports the reliability of our simulated B-A spectrum.

Item Type:Article
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Laher, R. R.0000-0003-2451-5482
Additional Information:© 2013 Pleiades Publishing, Ltd. Received December 26, 2012. This work was supported by the Ministry of Education and Science of the Republic of Serbia, project no. 172019. R.R.L is grateful for support from NASA’s Spitzer Science Center.
Funding AgencyGrant Number
Republic of Serbia Ministry of Education and Science172019
NASA Spitzer Science CenterUNSPECIFIED
Subject Keywords:boron monoxide (BO) molecule, B–A band system, Franck–Condon factors, Franck–Condon simulation of vibronic bands, relative band intensity
Issue or Number:13
Record Number:CaltechAUTHORS:20131205-134058109
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Official Citation: Franck-Condon simulation of the B-A bands of BO A. Antić-Jovanović, M. Kuzmanović, M. A. Khakoo… Pages 2225-2230
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:42861
Deposited By: Ruth Sustaita
Deposited On:05 Dec 2013 22:00
Last Modified:10 Nov 2021 16:29

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