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Entangled Trajectory Molecular Dynamics Theory for the Collinear $H+H_2$ Reaction
29139 3581 Pages:21-25 -
Time-Dependent Quantum Dynamics Study of the $F+CD_4→DF+CD_3$ Reaction
28288 3012 Pages:243-253 -
Thermoelastic Properties of Nickel from Molecular Dynamic Simulations
28353 3185 Pages:10-19 -
An Potential Energy Surface for the $O+O_2$ Reaction Using Neural Network Approach
29547 2821 Pages:25-27 -
Theoretical Studies of Femtosecond Photoionization for the $Na_2$ Molecule
26362 2675 Pages:215-223 -
The Potential Energy Curves and Spectral Constants of $Si_2N$
28433 2586 Pages:172-178
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