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Computational Study of the Photolysis of Salicylic Acid in the α C-O Bond Fission
46218 3076 Pages:8-14 -
Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study
25085 1821 Pages:225-234 -
Polarity Effect of Solvents on Ground- and Excited-State Hydrogen Bonds
25062 1845 Pages:235-243 -
A TD-DFT Study on Fluorescent Chemosensor for Fluoride Anion Based on Dipyrrolyl Derivatives
25372 1785 Pages:282-296 -
A DFT/TDDFT Investigation on Intramolecular Proton Transfer of Bis(imino)isoindole
25517 2037 Pages:55-65 -
A DFT/TDDFT Investigation on the ESIPT Mechanism of a Novel Sensor BIP
28608 3375 Pages:9-23 -
Straightforward Stepwise Excited State Dual Proton Transfer Mechanism for 9-10-HBQ System
26553 3046 Pages:27-36 -
Proton-Transfer and Photo-Deamination Reactive Mechanisms Studies of Amines Compounds
25488 2162 Pages:37-45 -
Solvent Effects on the Energy Barrier of Excited State Proton Transfer in 3-Hydroxyflavone
25577 2001 Pages:63-67
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