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Entangled Trajectory Molecular Dynamics Theory for the Collinear $H+H_2$ Reaction
29229 3634 Pages:21-25 -
Time-Dependent Quantum Dynamics Study of the $F+CD_4→DF+CD_3$ Reaction
28375 3054 Pages:243-253 -
Thermoelastic Properties of Nickel from Molecular Dynamic Simulations
28445 3267 Pages:10-19 -
An Potential Energy Surface for the $O+O_2$ Reaction Using Neural Network Approach
29644 2856 Pages:25-27 -
Theoretical Studies of Femtosecond Photoionization for the $Na_2$ Molecule
26454 2703 Pages:215-223 -
The Potential Energy Curves and Spectral Constants of $Si_2N$
28520 2616 Pages:172-178
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