porphycene has been researched along with deuterium in 3 studies
| Studies (porphycene) | Trials (porphycene) | Recent Studies (post-2010) (porphycene) | Studies (deuterium) | Trials (deuterium) | Recent Studies (post-2010) (deuterium) |
|---|---|---|---|---|---|
| 68 | 0 | 23 | 13,104 | 217 | 2,527 |
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 2 (66.67) | 29.6817 |
| 2010's | 1 (33.33) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Bröring, M; Kühn, O; Limbach, HH; Pietrzak, M; Shibl, MF | 1 |
| Kühn, O; Shibl, MF; Tachikawa, M | 1 |
| Tu, Z; Xie, L; Yin, J | 1 |
3 other study(ies) available for porphycene and deuterium
| Article | Year |
|---|---|
1H/2H NMR studies of geometric H/D isotope effects on the coupled hydrogen bonds in porphycene derivatives.
Topics: Deuterium; Hydrogen Bonding; Magnetic Resonance Spectroscopy; Molecular Structure; Porphyrins; Protons; Reference Standards; Sensitivity and Specificity | 2007 |
The geometric (H/D) isotope effect in porphycene: grid-based Born-Oppenheimer vibrational wavefunctions vs. multi-component molecular orbital theory.
Topics: Computer Simulation; Deuterium; Hydrogen; Hydrogen Bonding; Models, Chemical; Porphyrins; Quantum Theory; Surface Properties; Vibration | 2005 |
Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method.
Topics: Deuterium; Hydrogen; Hydrogen Bonding; Isotopes; Molecular Dynamics Simulation; Porphyrins; Protons | 2019 |