High resolution resonance enhanced two photon ionization spectroscopy of RbCs in a cold molecular beam

2001 ◽  
Vol 114 (20) ◽  
pp. 8926-8931 ◽  
Author(s):  
Youngjee Yoon ◽  
Yonghoon Lee ◽  
Taeshick Kim ◽  
Jeung Sun Ahn ◽  
Younghee Jung ◽  
...  
2008 ◽  
Vol 112 (31) ◽  
pp. 7214-7221 ◽  
Author(s):  
Yonghoon Lee ◽  
Youngjee Yoon ◽  
Sungyul Lee ◽  
Jin-Tae Kim ◽  
Bongsoo Kim

1993 ◽  
Vol 69 (1-4) ◽  
pp. 340-344 ◽  
Author(s):  
A. Giardini Guidoni ◽  
S. Piccirillo ◽  
M. Coreno ◽  
M. Snels ◽  
A. Morone ◽  
...  

2020 ◽  
Vol 22 (14) ◽  
pp. 7404-7411 ◽  
Author(s):  
Alexander Kastner ◽  
Greta Koumarianou ◽  
Pavle Glodic ◽  
Peter C. Samartzis ◽  
Nicolas Ladda ◽  
...  

By combining molecular beam techniques with high resolution resonance enhanced multi photon ionization followed by angular resolved photoelectron detection we pave the way for enantiomer specific molecular identification in multi-component mixtures.


1979 ◽  
Vol 62 (2) ◽  
pp. 216-222 ◽  
Author(s):  
André Herrmann ◽  
Manfred Hofmann ◽  
Samuel Leutwyler ◽  
Ernst Schumacher ◽  
Ludger Wöste

1994 ◽  
Vol 72 (11-12) ◽  
pp. 1179-1186 ◽  
Author(s):  
R. Sussmann ◽  
R. Neuhauser ◽  
H. J. Neusser

Rotationally resolved spectra of two bands in the S1 → S0 transition of the p-difluorobenzene molecule and its van der Waals complex with Ar have been measured by mass-selective resonance-enhanced two-photon ionization. The rotational structure of the 000 and the 2710 bands in the monomer as well as in the complex differ from each other. They can be theoretically reproduced assuming a transition moment oriented along the short in-plane axis of the molecule in the case of the 000 transition and the long in-plane axis in the case of the 2710 transition. Since the magnitude of the moments of inertia is changed in the complex by adding an Ar atom, complexation leads to a change of rotational structures of the same band. The analysis of the rotational structure points to Herzberg–Teller coupling by vibronic interaction with the S2 (1B1u) state as the mechanism responsible for the appearance of the 2710 band. The rotational constants determined from a fit of the spectra yield an effective van der Waals distance of 3.55 (2) Å (1 Å = 10−10 m) of the Ar atom from the p-difluorobenzene plane, which decreases by 0.06 Å on electronic excitation to the S1 state.


2013 ◽  
Vol 30 (12) ◽  
pp. 125201
Author(s):  
Hui Li ◽  
Zhe Shi ◽  
Jin-Bo Liu ◽  
Jing-Wei Guo ◽  
Can-Hua Zhou ◽  
...  

1996 ◽  
Vol 252 (3-4) ◽  
pp. 243-247 ◽  
Author(s):  
A. Färbert ◽  
P. Kowalczyk ◽  
H.v. Busch ◽  
W. Demtröder

2008 ◽  
Vol 128 (13) ◽  
pp. 134310 ◽  
Author(s):  
Doory Kim ◽  
Hyung Min Kim ◽  
Key Young Yang ◽  
Seong Keun Kim ◽  
Nam Joon Kim

1980 ◽  
Vol 73 (10) ◽  
pp. 4816-4821 ◽  
Author(s):  
T. G. Dietz ◽  
M. A. Duncan ◽  
M. G. Liverman ◽  
R. E. Smalley

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