Photophysical properties of fluorescent imaging biological probes of nucleic acids: SAC-CI and TD-DFT Study. | 0 | 0.34 | 2019 |
Electronic Processes In No Dimerization On Ag And Cu Clusters: Dft And Mrmp2 Studies | 0 | 0.34 | 2019 |
Comparing The Performance Of Td-Dft And Sac-Ci Methods In The Description Of Excited States Potential Energy Surfaces: An Excited State Proton Transfer Reaction As Case Study | 0 | 0.34 | 2017 |
Projected Cap/Sac-Ci Method With Smooth Voronoi Potential For Calculating Resonance States | 0 | 0.34 | 2016 |
Efficiency Of Perturbation-Selection And Its Orbital Dependence In The Sac-Ci Calculations For Valence Excitations Of Medium-Size Molecules | 2 | 0.72 | 2014 |
Chemically Intuitive Indices For Charge-Transfer Excitation Based On Sac-Ci And Td-Dft Calculations | 2 | 0.64 | 2013 |
Electronic Excited States Of Macrocyclic Compounds: Direct Sac-Ci Study | 0 | 0.34 | 2011 |
Quasirelativistic study of 125Te nuclear magnetic shielding constants and chemical shifts | 1 | 1.02 | 2001 |
Relativistic effects and the halogen dependencies in the 13C chemical shifts of CH4-nIn, CH4-nBrn, CCl4-nIn, and CBr4-nIn (n=0-4) | 1 | 0.63 | 2001 |