scholarly journals Examining Nuclear Effects in Neutrino Interactions with Transverse Kinematic Imbalance

2016 ◽  
Author(s):  
Luke Pickering
Keyword(s):  
Neutrino Interactions ◽  
Nuclear Effects

scholarly journals Nuclear effects in neutral current quasi-elastic neutrino interactions

2011 ◽  
Vol 702 (5) ◽  
pp. 433-437 ◽  
Author(s):  
Omar Benhar ◽  
Giovanni Veneziano
Keyword(s):  
Neutral Current ◽  
Neutrino Interactions ◽  
Nuclear Effects

scholarly journals Measurement of nuclear effects in neutrino interactions with minimal dependence on neutrino energy

2016 ◽  
Vol 94 (1) ◽  
Author(s):  
X.-G. Lu ◽  
L. Pickering ◽  
S. Dolan ◽  
G. Barr ◽  
D. Coplowe ◽  
...  
Keyword(s):  
Neutrino Energy ◽  
Neutrino Interactions ◽  
Nuclear Effects

scholarly journals Nuclear effects in high-energy neutrino interactions

2020 ◽  
Vol 102 (1) ◽  
Author(s):  
Spencer R. Klein ◽  
Sally A. Robertson ◽  
Ramona Vogt
Keyword(s):  
High Energy ◽  
High Energy Neutrino ◽  
Neutrino Interactions ◽  
Energy Neutrino ◽  
Nuclear Effects

NEUTRINO INTERACTIONS

1973 ◽  
Vol 34 (C1) ◽  
pp. C1-23-C1-42
Author(s):  
P. MUSSET
Keyword(s):  
Neutrino Interactions

On the Use of Quantum Thermal Bath in Unimolecular Fragmentation Simulations

2019 ◽  
Author(s):  
Riccardo Spezia ◽  
Hichem Dammak
Keyword(s):  
Degrees Of Freedom ◽  
Molecular Simulations ◽  
Zero Point ◽  
Thermal Bath ◽  
Unimolecular Dissociation ◽  
Point Energy ◽  
Rotational Degrees Of Freedom ◽  
The Difference ◽  
Nuclear Effects

<div> <div> <div> <p>In the present work we have investigated the possibility of using the Quantum Thermal Bath (QTB) method in molecular simulations of unimolecular dissociation processes. Notably, QTB is aimed in introducing quantum nuclear effects with a com- putational time which is basically the same as in newtonian simulations. At this end we have considered the model fragmentation of CH4 for which an analytical function is present in the literature. Moreover, based on the same model a microcanonical algorithm which monitor zero-point energy of products, and eventually modifies tra- jectories, was recently proposed. We have thus compared classical and quantum rate constant with these different models. QTB seems to correctly reproduce some quantum features, in particular the difference between classical and quantum activation energies, making it a promising method to study unimolecular fragmentation of much complex systems with molecular simulations. The role of QTB thermostat on rotational degrees of freedom is also analyzed and discussed. </p> </div> </div> </div>

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