Photochemistry of 2-Naphthoyl Azide. An Ultrafast Time-Resolved UV–Vis and IR Spectroscopic and Computational Study-Reference-Cited by-同舟云学术

Photochemistry of 2-Naphthoyl Azide. An Ultrafast Time-Resolved UV–Vis and IR Spectroscopic and Computational Study

Published:2011-06-02 Issue:25 Volume:133 Page:9751-9761
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Kubicki Jacek¹,Zhang Yunlong²,Vyas Shubham²,Burdzinski Gotard¹,Luk Hoi Ling²,Wang Jin²,Xue Jiadan²,Peng Huo-Lei²,Pritchina Elena A.³,Sliwa Michel⁴,Buntinx Guy⁴,Gritsan Nina P.³,Hadad Christopher M.²,Platz Matthew S.²

Affiliation:

1. Quantum Electronics Laboratory, Faculty of Physics, Adam Mickiewicz University, Umultowska 85, 61-614 Poznań, Poland

2. Department of Chemistry, The Ohio State University, 100 West 18th Avenue, Columbus, Ohio, 43210, United States

3. Institute of Chemical Kinetics and Combustion, Siberian Branch of Russian Academy of Science and Novosibirsk State University, 630090 Novosibirsk, Russia

4. Laboratoire de Spectrochimie Infrarouge et Raman (LASIR), UMR 8516/CNRS −Université Lille 1 Sciences et Technologies, 59655 Villeneuve d’Ascq, France

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja109098w

Reference50 articles.

1. Platz, M. S.Nitrenes in Reactive Intermediate Chemistry;Moss, R. A.; Platz, M. S.; Jons, M. J., Eds.John Wiley & Sons, Inc.:Hoboken, NJ, 2005; pp501–559.

2. Study of photochemical transformations of organic azides by matrix isolation techniques and quantum chemistry

3. Kinetics, Spectroscopy, and Computational Chemistry of Arylnitrenes

4. Matrix isolation, time-resolved IR, and computational study of the photochemistry of benzoyl azideDedicated to Professor Dr Z. R. Grabowski and Professor Dr J. Wirz on the occasions of their 75th and 60th birthdays.Electronic supplementary information (ESI) available: Cartesian coordinates and details of the CASSCF/CASPT2 calculations, details of the excited-state calculations on formylnitrene, the full IR spectra, additional results from the TRIR experiments and two tables with results from CASPT2 calculations with different level shifts. See http://www.rsc.org/suppdata/cp/b2/b209775c/

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