The electronic spectrum of AuO: A combined theoretical and experimental study
(2006) In The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory 110(43). p.11954-11957- Abstract
- The near-infrared electronic spectrum of AuO1 has been re-examined in light of the new microwave data on the nu = 0 and nu = 1 vibrations of the X-2 Pi(3/2) state of AuO. The two observed bands in the spectrum, with red-degraded bandheads located at 10726 and 10665 cm(-1), have been reanalyzed. New theoretical work on AuO clarifies the electronic structure, and the bands in the infrared are now assigned as the (0,1) and (1,2) bands of the a(4)Sigma(-)(3/2) - X-2 Pi(3/2) transition, respectively.
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/378766
- author
- O'Brien, Leah C. ; Oberlink, Anne E. and Roos, Björn LU
- organization
- publishing date
- 2006
- type
- Contribution to journal
- publication status
- published
- subject
- in
- The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory
- volume
- 110
- issue
- 43
- pages
- 11954 - 11957
- publisher
- The American Chemical Society (ACS)
- external identifiers
-
- wos:000241553800007
- scopus:33751378760
- ISSN
- 1520-5215
- DOI
- 10.1021/jp063394a
- language
- English
- LU publication?
- yes
- additional info
- The information about affiliations in this record was updated in December 2015. The record was previously connected to the following departments: Theoretical Chemistry (S) (011001039)
- id
- 22aa5f91-6894-42c1-8091-67b796e8001e (old id 378766)
- date added to LUP
- 2016-04-01 16:06:57
- date last changed
- 2023-01-12 17:22:09
@article{22aa5f91-6894-42c1-8091-67b796e8001e, abstract = {{The near-infrared electronic spectrum of AuO1 has been re-examined in light of the new microwave data on the nu = 0 and nu = 1 vibrations of the X-2 Pi(3/2) state of AuO. The two observed bands in the spectrum, with red-degraded bandheads located at 10726 and 10665 cm(-1), have been reanalyzed. New theoretical work on AuO clarifies the electronic structure, and the bands in the infrared are now assigned as the (0,1) and (1,2) bands of the a(4)Sigma(-)(3/2) - X-2 Pi(3/2) transition, respectively.}}, author = {{O'Brien, Leah C. and Oberlink, Anne E. and Roos, Björn}}, issn = {{1520-5215}}, language = {{eng}}, number = {{43}}, pages = {{11954--11957}}, publisher = {{The American Chemical Society (ACS)}}, series = {{The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory}}, title = {{The electronic spectrum of AuO: A combined theoretical and experimental study}}, url = {{http://dx.doi.org/10.1021/jp063394a}}, doi = {{10.1021/jp063394a}}, volume = {{110}}, year = {{2006}}, }