scholarly journals Influence of rotation on the vibrational predissociation of the van der Waals molecule HeI2

1980 ◽  
Vol 73 (8) ◽  
pp. 3653-3659 ◽  
Author(s):  
J. A. Beswick ◽  
G. Delgado‐Barrio
Keyword(s):  
Van Der Waals ◽  
Vibrational Predissociation

scholarly journals Consecutive Vibrational Redistribution and Predissociation Processes in s-Tetrazine–Argon Van Der Waals Complexes

1983 ◽  
Vol 2 (3-4) ◽  
pp. 125-135 ◽  
Author(s):  
J. J. F. Ramaekers ◽  
L. B. Krijnen ◽  
H. J. Lips ◽  
J. Langelaar ◽  
R. P. H. Rettschnick
Keyword(s):  
Decay Time ◽  
Van Der Waals ◽  
Stagnation Pressure ◽  
Van Der Waals Complexes ◽  
Supersonic Expansion ◽  
Vibrational Predissociation ◽  
Out Of Plane ◽  
Spectrally Resolved ◽  
Plane Mode

s-Tetrazine argon complexes T−Arn (n = 1, 2) are formed in a supersonic expansion of argon seeded with s-tetrazine. The expansion was conducted through a nozzle of 50 or 100 μm with an argon stagnation pressure between 1 and 1.5 bar. From spectrally resolved measurements it is clear that vibrational redistribution processes as well as vibrational predissociation processes take place after SVL excitation within the complex.From rise and decay time experiments it can be concluded, that after excitation of the 6a1 complex level, the above mentioned processes are consecutive and not parallel. It appears that the out of plane mode 16a couples with the Van der Waals stretching mode. The predissociation rate of the 16a2 complex is observed to be 2.3 × 109 s−1.

Infrared Vibrational Predissociation Spectroscopy of van der Waals Clusters

1983 ◽  
pp. 271-272
Author(s):  
J.-M. Zellweger ◽  
J.-M. Philippoz ◽  
P. Melinon ◽  
R. Monot ◽  
H. van den Bergh
Keyword(s):  
Van Der Waals ◽  
Van Der Waals Clusters ◽  
Vibrational Predissociation

scholarly journals Theoretical Approaches to Study the Vibrational Predissociation of Van Der Waals Molecules

1992 ◽  
Vol 12 (1-2) ◽  
pp. 103-121 ◽  
Author(s):  
G. Delgado-Barrio ◽  
S. Serna ◽  
S. Miret-Artés ◽  
O. Roncero ◽  
J. Campos-Martínez ◽  
...  
Keyword(s):  
Electronic State ◽  
Van Der Waals ◽  
Van Der Waals Molecules ◽  
Vibrational Predissociation ◽  
Theoretical Approaches ◽  
Exact Quantum ◽  
Approaches To Study

Different approaches are presented for the study of vibrational predissociation of triatomic van der Waals molecules. These methods are applied to the study of the He-I2 when I2 is excited to the B electronic state.The applicability of these methods is discussed in detail by comparing with “exact” quantum results.

Vibrational predissociation dynamics of the aniline–neon Van der Waals complex: an ab initio study

2004 ◽  
Vol 303 (1-2) ◽  
pp. 143-150 ◽  
Author(s):  
I López-Tocón ◽  
J.C Otero ◽  
J Soto ◽  
M Becucci ◽  
G Pietraperzia ◽  
...  
Keyword(s):  
Ab Initio ◽  
Van Der Waals ◽  
Ab Initio Study ◽  
Vibrational Predissociation ◽  
Van Der Waals Complex

Vibrational predissociation in S1 indole van der Waals clusters

1991 ◽  
Vol 95 (9) ◽  
pp. 6261-6270 ◽  
Author(s):  
E. Allison Outhouse ◽  
Grant A. Bickel ◽  
David R. Demmer ◽  
Stephen C. Wallace
Keyword(s):  
Van Der Waals ◽  
Van Der Waals Clusters ◽  
Vibrational Predissociation

Vibrational predissociation dynamics in the vibronic states of the aniline–neon van der Waals complex: New features revealed by complementary spectroscopic approaches

1999 ◽  
Vol 110 (20) ◽  
pp. 9961-9970 ◽  
Author(s):  
M. Becucci ◽  
N. M. Lakin ◽  
G. Pietraperzia ◽  
E. Castellucci ◽  
Ph. Bréchignac ◽  
...  
Keyword(s):  
Van Der Waals ◽  
Vibrational Predissociation ◽  
Van Der Waals Complex ◽  
Vibronic States
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