Vibrational motion in isotopomers of the HeH+ molecular ion: An application of the electron nuclear dynamics method

1997 ◽  
Vol 63 (2) ◽  
pp. 415-424 ◽  
Author(s):  
G�ran Bergson ◽  
Jean-Louis Calais ◽  
Jorge Morales ◽  
Yngve �hrn
Keyword(s):  
Vibrational Motion ◽  
Nuclear Dynamics ◽  
Molecular Ion ◽  
Dynamics Method

Some Recent Developments in the Simplest-Level Electron Nuclear Dynamics Method

2013 ◽  
pp. 113-194 ◽  
Author(s):  
Christopher Stopera ◽  
Thomas V. Grimes ◽  
Patrick M. McLaurin ◽  
Austin Privett ◽  
Jorge A. Morales
Keyword(s):  
Nuclear Dynamics ◽  
Recent Developments ◽  
Dynamics Method

The multi-configuration electron-nuclear dynamics method applied to LiH

2012 ◽  
Vol 136 (5) ◽  
pp. 054112 ◽  
Author(s):  
Inga S. Ulusoy ◽  
Mathias Nest
Keyword(s):  
Nuclear Dynamics ◽  
Dynamics Method

In honour of N. Yngve Öhrn: surveying proton cancer therapy reactions with Öhrn's electron nuclear dynamics method. Aqueous clusters radiolysis and DNA-base damage by proton collisions

2014 ◽  
Vol 113 (3-4) ◽  
pp. 297-313 ◽  
Author(s):  
Patrick M. Mclaurin ◽  
Austin J. Privett ◽  
Christopher Stopera ◽  
Thomas V. Grimes ◽  
Ajith Perera ◽  
...  
Keyword(s):  
Cancer Therapy ◽  
Nuclear Dynamics ◽  
Base Damage ◽  
Proton Collisions ◽  
Dna Base ◽  
Dynamics Method

Electron and nuclear dynamics of a molecular ion in an intense laser field

2004 ◽  
Vol 70 (5) ◽  
Author(s):  
P. P. Corso ◽  
R. Daniele ◽  
E. Fiordilino ◽  
J. P. Marangos ◽  
F. Morales ◽  
...  
Keyword(s):  
Laser Field ◽  
Intense Laser ◽  
Intense Laser Field ◽  
Nuclear Dynamics ◽  
Molecular Ion

SPHEROIDAL VIBRATIONS OF Ar-CLUSTER ISOMERS ANALYZED BY MOLECULAR DYNAMICS CALCULATION

1996 ◽  
Vol 03 (01) ◽  
pp. 479-482
Author(s):  
YASUSHI OZAKI ◽  
YASUJI SHINODA ◽  
MASAHIKO ICHIHASHI ◽  
TAMOTSU KONDOW
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Method ◽  
Vibrational Motion ◽  
Moments Of Inertia ◽  
Breathing Mode ◽  
Principal Moments Of Inertia ◽  
Mode Excitation ◽  
Dynamics Calculation ◽  
Dynamics Method ◽  
Breathing Vibration

The vibrational motion of Ar clusters ( Ar n, n=20, 23, 25, 27, and 30) having isomers in a variety of shapes was simulated by the molecular dynamics method. The intensities of the breathing and quadruple spheroidal vibrations following the breathing-mode excitation of the isomers were calculated. It was found that only the breathing vibration was excited in nearly spherical isomers, while significant excitation of the quadruple spheroidal vibration as well as the breathing vibration was observed in nonspherical isomers. The degrees of sphericality of the isomers were assessed by use of their principal moments of inertia. The excitation of the quadruple spheroidal vibration was found to be closely related to the degrees of sphericality of the isomers.

scholarly journals Explanation of efficient quenching of molecular ion vibrational motion by ultracold atoms

2016 ◽  
Vol 7 (1) ◽  
Author(s):  
Thierry Stoecklin ◽  
Philippe Halvick ◽  
Mohamed Achref Gannouni ◽  
Majdi Hochlaf ◽  
Svetlana Kotochigova ◽  
...  
Keyword(s):  
Ultracold Atoms ◽  
Vibrational Motion ◽  
Molecular Ion

The vibrational motion of 'polymeric' BeCl 2

1999 ◽  
Vol 96 (5) ◽  
pp. 867-876 ◽  
Author(s):  
MARK WILSON
Keyword(s):  
Vibrational Motion

A GEOMETRIC APPROACH TO DISSIPATION AND ITS APPLICATION TO DISSIPATIVE NUCLEAR DYNAMICS

1984 ◽  
Vol 45 (C6) ◽  
pp. C6-87-C6-94
Author(s):  
H. Reinhardt ◽  
R. Balian ◽  
Y. Alhassid
Keyword(s):  
Geometric Approach ◽  
Nuclear Dynamics
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