Investigating the electronic states of BaOH by V-type double resonance spectroscopy and ab initio calculations: Further evidence of perturbation from the state

Tandy, J.D., Wang, J.-G., Liévin, J., Bernath, P.F. (2011) Investigating the electronic states of BaOH by V-type double resonance spectroscopy and ab initio calculations: Further evidence of perturbation from the state. Journal of Molecular Spectroscopy, 270 (1). pp. 44-50. ISSN 0022-2852. (doi:10.1016/j.jms.2011.08.009) (Access to this publication is currently restricted. You may be able to access a copy if URLs are provided) (KAR id:92330)

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Official URL: https://doi.org/10.1016/j.jms.2011.08.009

Item Type:	Article
DOI/Identification number:	10.1016/j.jms.2011.08.009
Subjects:	Q Science > QC Physics > QC355 Optics Q Science > QD Chemistry > QD473 Physical properties in relation to structure Q Science > QD Chemistry > Analytical Chemistry
Institutional Unit:	Schools > School of Natural Sciences > Chemistry and Forensic Science
Former Institutional Unit:	There are no former institutional units.
Funders:	Engineering and Physical Sciences Research Council (https://ror.org/0439y7842)
Depositing User:	Jon Tandy
Date Deposited:	10 May 2026 20:12 UTC
Last Modified:	10 May 2026 20:12 UTC
Resource URI:	https://kar.kent.ac.uk/id/eprint/92330 (The current URI for this page, for reference purposes)

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