scholarly journals Lifetime Measurements Of CaCl∗(A2Π) In A Molecular Beam

1990 ◽  
Vol 10 (4) ◽  
pp. 239-246 ◽  
Author(s):  
E. Verdasco ◽  
V. Sáez Rabanos ◽  
H. H. Telle ◽  
A. GonzáLez Urena

An effusive thermal molecular beam of CaCI was produced vapourizing a mixture of Ca and CaCI2 within a crucible with subsequent expansion into vacuum. Lifetimes of CaCl∗(A2Π) in its two lowest vibrational levels were measured under collision-free conditions using laser-induced fluorescence, and values around 33 ns are found; these are discussed with respect to other available data.

2004 ◽  
Vol 82 (6) ◽  
pp. 779-790 ◽  
Author(s):  
T C Steimle ◽  
Jamie Gengler ◽  
Jinhai Chen

The high-resolution laser-induced fluorescence spectrum of a molecular beam sample of calcium monohydride (CaH) in the region of the strongly overlapped (1,0) A2Π – X2Σ+ and (0,0) B2Σ+ –  X2Σ+ band systems near 630 nm and the (0,0) A2Π –  X2Σ+ band system near 690 nm have been recorded and analyzed. The spectral features exhibit a small splitting that is attributed to proton magnetic hyperfine interaction in the X2Σ+ (v = 0) state. The energy levels of the A2Π(v = 0) vibronic state were modeled using a traditional "effective" Hamiltonian approach, whereas those for the interacting A2Π(v = 1)/B2Σ+(v = 0) vibronic levels were modeled by augmenting the traditional effective Hamiltonian with terms to account for local perturbations. An interpretation of the field-free parameters is presented.Key words: calcium monohydride, molecular beam, fluorescence.


1984 ◽  
Vol 108 (6) ◽  
pp. 560-561 ◽  
Author(s):  
W. Bauer ◽  
K.H. Becker ◽  
R. Düren ◽  
C. Hubrich ◽  
R. Meuser

1986 ◽  
Vol 5 (6) ◽  
pp. 339-350 ◽  
Author(s):  
W. Leo Meerts ◽  
W. A. Majewski

The S1(1B1) ← S0(1A1) transition in pyrazine has been investigated. High resolution laser induced fluorescence spectra were obtained by crossing a well collimated molecular beam with UV radiation of an intra-cavity frequency doubled ring laser. The extreme resolution enabled us to observe the molecular eigenstates of the electronically excited state. Most of the spectral features of the S1 state could be interpreted in terms of a slightly perturbed axis switched rotor spectrum. The perturbations show up both in the energy levels of the S1 and in the intensities of the observed transitions.


1993 ◽  
Vol 215 (5) ◽  
pp. 461-469 ◽  
Author(s):  
Ger van den Hoek ◽  
Mark Jonker ◽  
David H. Parker ◽  
Craig A. Taatjes ◽  
Steven Stolte

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