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Tight-Binding Calculation of Growth Mechanism of Graphene on Ni(111) Surface
26508 2808 Pages:270-278 -
Theoretical Investigation on the Interactions Between HRnCCH and $X(X=N_2, O_2, H_2O, NH_3)$
26463 2558 Pages:227-235 -
The Potential Energy Curves and Spectral Constants of $Si_2N$
28322 2538 Pages:172-178 -
The Theoretical Research on the Chiral Transition of Ibuprofen Molecules under Isolated Conditions
28404 2890 Pages:289-300 -
In Situ Measurement and Monitoring of Diphenyl Disulfide in Ethanol Solution by SERS
28086 2561 Pages:84-87 -
Theoretical Investigation of Mechanism for the Gas-Phase Reaction of OH Radical and Ethane
26452 2542 Pages:225-233
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