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A Density Functional Theory Study of the Hydrolysis Mechanism of Sulfachloropyridazine
25546 2188 Pages:46-62 -
Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study
25085 1821 Pages:225-234 -
The Stability of Substituted Benzylpentazoles
29464 2120 Pages:118-123 -
Electronic Transport Behavior of the Closed and Open-Shell Forms of Polychlorotrimethylphenyl
29430 2059 Pages:145-151 -
Mechanism of CO2 Activation by (PNN)Ru(H)(CO) Complex
29768 2118 Pages:191-203 -
A TD-DFT Study on Fluorescent Chemosensor for Fluoride Anion Based on Dipyrrolyl Derivatives
25372 1785 Pages:282-296 -
First-Principles Study on the Cubic CaSiO3 (001) Surface
25979 1887 Pages:101-107 -
TD-DFT Study on the pH Related and Site-Specific Quenching Mechanism of 6-Formylpterin
25570 1935 Pages:108-116 -
Proton-Transfer and Photo-Deamination Reactive Mechanisms Studies of Amines Compounds
25488 2162 Pages:37-45 -
Theoretical Study of the Reactivity Between RuIV(O) Complexes and Their Inverted-Isomers
28147 2928 Pages:24-35
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