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The Theoretical Research on the Chiral Transition of Ibuprofen Molecules under Isolated Conditions
28404 2890 Pages:289-300 -
Entangled Trajectory Molecular Dynamics Theory for the Collinear $H+H_2$ Reaction
29032 3514 Pages:21-25 -
Theoretical Investigation on the Interactions Between HRnCCH and $X(X=N_2, O_2, H_2O, NH_3)$
26463 2558 Pages:227-235 -
Theoretical Investigation of Mechanism for the Gas-Phase Reaction of OH Radical and Ethane
26452 2542 Pages:225-233 -
Diamagnetic Spectra of Alkaline Earth Barium in a Magnetic Field
27369 3593 Pages:58-64 -
Quantum Chemistry PM3 Calculations of Sixteen mEGF Molecules
28523 3129 Pages:68-77 -
Calculations of the Transition Energies and Oscillator Strengths for $Cu^{26+}$ Ion
27722 3222 Pages:62-67 -
Photoinduced Reaction of Excited Triplet 9,10-Anthraquinone Quenched by Antioxidant Vitamin C
28681 2461 Pages:238-246 -
ESIPT of 1-[N-(2-Pyridyl) Aminomethylidene]-2(1H)-Naphtalenone: A TDDFT Study
27561 2439 Pages:215-224 -
B-NiCo$_2$O$_4$/NF as an Efficient Electrocatalyst for HER
59957 4874 Pages:7-9 -
Angular Distributions of Molecular Photofragments by Intense Ultrashort Laser Pulses
29129 2756 Pages:28-32 -
An Potential Energy Surface for the $O+O_2$ Reaction Using Neural Network Approach
29439 2787 Pages:25-27