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Enhancement in Above-Threshold Ionization Spectrum
29772 3005 Pages:41-45 -
Dynamics of Bipartite Vibrational Entanglement under the Inherent Decoherence Process in $H_2O$
27431 2537 Pages:213-224 -
Entangled Trajectories Based on Wigner Function with Negative Values
28303 2867 Pages:184-190 -
Influence of Reactant Vibrational Excitation on Stereodynamics of C + NO → CN + O Reaction
28198 2460 Pages:96-103 -
Time-Dependent Quantum Dynamics Study of the $F+CD_4→DF+CD_3$ Reaction
28187 2897 Pages:243-253 -
ESIPT of 1-[N-(2-Pyridyl) Aminomethylidene]-2(1H)-Naphtalenone: A TDDFT Study
27561 2439 Pages:215-224 -
Ab Initio Calculation on the Low-Lying Excited States of BSe(+) Cation Including Spin-Orbit Coupling
27532 2472 Pages:197-205 -
The Potential Energy Curves and Spectral Constants of $Si_2N$
28322 2538 Pages:172-178 -
Quasiclassical Trajectory Study of Stereodynamics for Exchange Reactions $H'(D')+H(D)S$
28377 3025 Pages:52-62 -
Structures, Stabilities and Electronic Properties of $MSn_{10} (M=Li, Be, B, Ca)$
29010 2779 Pages:217-230 -
Decoherence of the Kondo Singlet Caused by Fano Resonance
27696 2554 Pages:156-162 -
Dissociation of Cyclopropanone Molecule and Ion
28619 2733 Pages:132-138 -
Study of Polyelectrolyte Adsorbent Theory on a Repulsive Charged Surface
29347 2762 Pages:123-131 -
Molecular Dynamical Simulations of the Structural and Melting Properties of $Al_{196}$ Cluster
27786 2869 Pages:367-374