Google Documents : Structural properties of Iridium (III) in water by ab initio quantum mechanical charge field molecular dynamics simulations
| Title | Structural properties of Iridium (III) in water by ab initio quantum mechanical charge field molecular dynamics simulations |
|---|---|
| Abstract | |
| Authors | P Iswanto, R Armunanto, HD Pranowo |
| Journal Name | The 1 st International Conference on Computation for Science and Technology, 75, 2010 |
| Publish Year | 2010 |
| Citation | (not set) |
| Url | https://scholar.google.com/scholar?q=+intitle:"Structural properties of Iridium (III) in water by ab initio quantum mechanical charge field molecular dynamics simulations" |
| Author | Dr PONCO ISWANTO, M.Si |
| File | 56696.pdf |