Laser-induced fluorescence excitation spectra of 1,4-Di(1-naphthyl)propane and 1-buthylnaphthalene in a supersonic jet

2003 ◽  
Vol 102-103 ◽  
pp. 273-277
Author(s):  
David Groswasser ◽  
Gershon Rosenblum ◽  
Amnon Stanger ◽  
Shammai Speiser
2002 ◽  
Vol 18 (02) ◽  
pp. 112-116
Author(s):  
Gao Yi-De ◽  
◽  
Hu Chang-Jin ◽  
Ran Qin ◽  
Chen Yang ◽  
...  

1999 ◽  
Vol 103 (41) ◽  
pp. 8207-8212 ◽  
Author(s):  
Chuji Wang ◽  
Liat G. Shemesh ◽  
Wei Deng ◽  
Michael D. Lilien ◽  
Theodore S. Dibble

2004 ◽  
Vol 82 (6) ◽  
pp. 854-866 ◽  
Author(s):  
Lily Zu ◽  
Jinjun Liu ◽  
Sandhya Gopalakrishnan ◽  
Terry A Miller

Laser-induced fluorescence excitation spectra of five vibronic bands of 1-hexoxy and three bands of 1-heptoxy have been recorded in a jet-cooled environment. Experimental values of rotational constants for both the [Formula: see text] and [Formula: see text] states and components of the spin-rotational tensor for the [Formula: see text] state were obtained by an analysis of the partially resolved rotational structure of the vibronic bands. Comparing these experimental results with quantum chemistry calculations, and using corresponding assignments of smaller alkoxy radicals as a guide, permitted unambiguous conformational assignments for the bands. The extension of similar assignments to larger alkoxy radicals is also discussed. Key words: electronic spectroscopy, organic radicals, combustion, atmospheric chemistry.


1993 ◽  
Vol 71 (10) ◽  
pp. 1615-1621 ◽  
Author(s):  
H.A. Bascal ◽  
K.J. Jordan ◽  
R.H. Lipson

Fluorescence excitation spectra of HgCl produced and cooled in a corona-excited supersonic jet discharge are presented. The dominant feature between ≈ 368 and 267 nm is an extensive vibrationally and isotopically resolved band system which is assigned to the B2Σ+(ν′) ← X2Σ+(ν″ = 0, 1, and 2) valence-to-ion-pair state transition of the radical. Transition wavenumbers for vibrational bands with 75 ≥ ν′ ≥ 21 and 2 ≥ ν″ ≥ 0 were measured, and B-state Dunham parameters were derived which are valid between 75 ≥ ν′ ≥ 0. The equilibrium bondlength for the B-state was determined to be 2.960(2) Å by Franck–Condon calculations. B–X Franck–Condon factors are tabulated which are expected to help in the interpretation of HgCl2 photodissociation and HgCl laser spectra.


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