| 1 |
Dihydroazulene-vinylheptafulvene based photoswitchable lewis pairs for tunable H-2 activation
Sheikh NS, Hashmi MA, Munsif S, Gilani MA, Alkhalifah MA, Khan A, Ayub K
International Journal of Hydrogen Energy, 44(29), 14780, 2019 |
| 2 |
Determination of adiabatic ionization potentials and electron affinities of energetic molecules with the Gaussian-4 method
Manaa MR
Chemical Physics Letters, 678, 102, 2017 |
| 3 |
The effects of ionic strength and temperature on the dissociation constants of adefovir and cidofovir used as antiviral drugs
Atabey H, Sari H
Turkish Journal of Chemistry, 38(5), 806, 2014 |
| 4 |
Investigation of the Effect of Functional Group Substitutions on the Gas-Phase Electron Affinities and Ionization Energies of Room-Temperature Ionic Liquids Ions using Density Functional Theory
Ong SP, Ceder G
Electrochimica Acta, 55(11), 3804, 2010 |
| 5 |
Site-specific Eu(III) binding affinities to a Datura innoxia biosorbent
Serna DD, Moore JL, Rayson GD
Journal of Hazardous Materials, 173(1-3), 409, 2010 |
| 6 |
Dioxygen affinities and catalytic oxidation performance of cobalt(II) dihydroxamic acids with central functional group
Wei XY, Qin SY
Reaction Kinetics and Catalysis Letters, 95(2), 337, 2008 |
| 7 |
Competitive metal binding to a silicate-immobilized humic material
Stark PC, Rayson GD
Journal of Hazardous Materials, 145(1-2), 203, 2007 |
| 8 |
A CCSDT study of the effects of higher order correlation on spectroscopic constants. I. First row diatomic hydrides
Feller D, Sordo JA
Journal of Chemical Physics, 112(13), 5604, 2000 |
| 9 |
A complete basis set model chemistry. VII. Use of the minimum population localization method
Montgomery JA, Frisch MJ, Ochterski JW, Petersson GA
Journal of Chemical Physics, 112(15), 6532, 2000 |
| 10 |
A dipole-bound dianion
Skurski P, Simons J
Journal of Chemical Physics, 112(15), 6563, 2000 |
