11 results on '"Du, Ping"'
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2. Foldamer Organogels: A Circular Dichroism Study of Glucose-Mediated Dynamic Helicity Induction and Amplification
3. Correction. Ab Initio Calculations Predict a Singlet Ground State for Tetramethyleneethane
4. Theoretical study on the electronic spectra of model compound II complexes of peroxidases
5. Dependence of p-n-propylaniline ionization potential on molecular conformation: comparison of experiment with theory
6. Ab initio calculations of the ring opening of methylenecyclopropane radical cation to trimethylenemethane radical cation
7. Ab initio calculations on the ring opening of cyclopropane radical cation. Trimethylene radical cation is not a stable intermediate
8. Ab initio calculations of the singlet-triplet energy differences in planar 2,4-dimethylenecyclobutane-1,3-diyl and in mono- and dioxo derivatives
9. Ab initio calculations on 1,2,4,5-tetramethylenebenzene at geometries optimized by .pi.-CI calculations. Prediction of a singlet ground state for a disjoint diradical
10. Ab initio calculations of the singlet-triplet energy separation in 3,4-dimethylenefuran and related diradicals
11. Ab initio calculations predict a singlet ground state for tetramethyleneethane
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