Fluorescence excitation spectrum and solvent-assisted conformational isomerization (SACI) of jet-cooled acetaminophen

2013 ◽  
Vol 581 ◽  
pp. 36-41 ◽  
Author(s):  
Woon Yong Sohn ◽  
Jeong Seok Kang ◽  
So Young Lee ◽  
Hyuk Kang
Keyword(s):  
Excitation Spectrum ◽  
Fluorescence Excitation Spectrum ◽  
Conformational Isomerization ◽  
Fluorescence Excitation

Two-Photon Fluorescence Excitation Spectrum of 1,6-Methano-[10]annulene

2000 ◽  
Vol 104 (28) ◽  
pp. 6566-6572 ◽  
Author(s):  
Lorenzo Catani ◽  
Cristina Gellini ◽  
Laura Moroni ◽  
Pier Remigio Salvi
Keyword(s):  
Excitation Spectrum ◽  
Fluorescence Excitation Spectrum ◽  
Fluorescence Excitation ◽  
Two Photon ◽  
Two Photon Fluorescence ◽  
Photon Fluorescence

Isotope shifts in the Cl2B–X system

1988 ◽  
Vol 66 (8) ◽  
pp. 721-723
Author(s):  
G. Gouédard ◽  
N. Billy ◽  
B. Girard ◽  
J. Vigué
Keyword(s):  
Excitation Spectrum ◽  
Fluorescence Excitation Spectrum ◽  
Abundant Species ◽  
Precise Determination ◽  
Dye Laser ◽  
Fluorescence Excitation ◽  
Isotope Shifts ◽  
Quantum Numbers ◽  
Interpolation Procedure

We have studied the fluorescence excitation spectrum of natural Cl2 molecules induced by a monomode ring dye laser around various X(ν″ = 0) → B(ν′ ≥ 18) bandheads. Contrary to the main 35–35Cl2 isotope, the less abundant species 35–37Cl2 and 37–37Cl2 have not, up to now, been thoroughly investigated in this region. Our experiment has allowed a precise determination of a number of isotope shifts, which are shown to be calculable by a local interpolation procedure of Coxon's data, using the concept of mass-reduced quantum numbers.

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