Full-dimensional quantum molecular dynamics calculations of the rovibrationally mediated X 1A′ → 2 1A′′ transition of nitrous oxide

2016 ◽  
Vol 116 (6) ◽  
pp. 452-468
Author(s):  
Mohammad Noh Daud
Keyword(s):  
Molecular Dynamics ◽  
Nitrous Oxide ◽  
Quantum Molecular Dynamics ◽  
Molecular Dynamics Calculations

Quantum molecular dynamics calculations and experimental Raman spectra confirm the proposed structure of the odd-numbered dimeric fullerene C119

1999 ◽  
Vol 110 (24) ◽  
pp. 11768-11778 ◽  
Author(s):  
Sergei Lebedkin ◽  
Hermann Rietschel ◽  
Gary B. Adams ◽  
John B. Page ◽  
William E. Hull ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Raman Spectra ◽  
Quantum Molecular Dynamics ◽  
Molecular Dynamics Calculations

scholarly journals Quantum Molecular Dynamics calculations of radiative opacities

2003 ◽  
Vol 405 (1) ◽  
pp. L5-L9 ◽  
Author(s):  
S. Mazevet ◽  
L. A. Collins ◽  
N. H. Magee ◽  
J. D. Kress ◽  
J. J. Keady
Keyword(s):  
Molecular Dynamics ◽  
Quantum Molecular Dynamics ◽  
Molecular Dynamics Calculations
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