Yali Cao
Affiliations: | 2007-2008 | Institut für Physikalische Chemie | Christian-Albrechts-Universität zu Kiel, Kiel, Schleswig-Holstein, Germany |
Google:
"Yali Cao"Mean distance: (not calculated yet)
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Höckendorf RF, Hao Q, Sun Z, et al. (2012) Reactions of CH3SH and CH3SSCH3 with gas-phase hydrated radical anions (H2O)n(•-), CO2(•-)(H2O)n, and O2(•-)(H2O)n. The Journal of Physical Chemistry. A. 116: 3824-35 |
Cao Y, van der Linde C, Höckendorf RF, et al. (2010) The [Au(n),Si](-), n=1-4, potential energy surface: competition between Au-Si and Au-Au bonding. The Journal of Chemical Physics. 132: 224307 |
Höckendorf RF, Cao Y, Beyer MK. (2010) Gas-Phase Ion Chemistry of Small Gold Cluster Anions Organometallics. 29: 3001-3006 |
Oncák M, Cao Y, Höckendorf RF, et al. (2009) Thermal N-H bond activation on anionic and cationic platinum clusters: non-predetermined reaction pathways indicate transitions to a bulk surface reactivity. Chemistry (Weinheim An Der Bergstrasse, Germany). 15: 8465-74 |
Oncak M, Cao Y, Hoeckendorf RF, et al. (2009) ChemInform Abstract: Thermal N-H Bond Activation on Anionic and Cationic Platinum Clusters: Non-Predetermined Reaction Pathways Indicate Transitions to a Bulk Surface Reactivity. Cheminform. 40 |
Cao Y, Höckendorf RF, Beyer MK. (2008) Gas phase ion chemistry of gold-silicon clusters. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 9: 1383-6 |
Cao Y, Höckendorf RF, Beyer MK. (2008) Birch reduction of chlorobenzene in gas-phase hydrated electrons International Journal of Mass Spectrometry. 277: 206-209 |
Ončák M, Cao Y, Beyer MK, et al. (2008) Gas-phase reactivities of charged platinum dimers with ammonia: A combined experimental/theoretical study Chemical Physics Letters. 450: 268-273 |
Sun S, Cao Y, Sun Z, et al. (2006) Experimental and theoretical studies on carbon-nitrogen clusters C2nN7-. The Journal of Physical Chemistry. A. 110: 8064-72 |