Han-Shi Hu
Affiliations: | 2005-2010 | Chemistry Department | Tsinghua University, Beijing, China, Beijing, Beijing Shi, China |
Google:
"Han-Shi Hu"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. |
| Zhang YY, Zheng H, Wang T, et al. (2024) Spectroscopic and Theoretical Identifications of Two Structural Motifs of (HO) Cluster. The Journal of Physical Chemistry Letters. 3055-3060 |
| Fei Z, Wang JQ, Tang R, et al. (2023) Author Correction: The unusual quadruple bonding of nitrogen in ThN. Nature Communications. 14: 8471 |
| Fei Z, Wang JQ, Tang R, et al. (2023) The unusual quadruple bonding of nitrogen in ThN. Nature Communications. 14: 7677 |
| Yao YR, Zhao J, Meng Q, et al. (2023) Synthesis and Characterization of U≡C Triple Bonds in Fullerene Compounds. Journal of the American Chemical Society |
| Cao CS, Zhao J, Hu HS, et al. (2023) Polyvalent s-block elements: A missing link challenges the periodic law of chemistry for the heavy elements. Proceedings of the National Academy of Sciences of the United States of America. 120: e2303989120 |
| Xu XC, Song JJ, Hu HS. (2023) Enhanced Hydrogen Bonds of the (HO) ( = 4-8) Clusters Confined in Uranyl Peroxide Cluster Na(UO)(O). Inorganic Chemistry. 62: 12308-12316 |
| Wang C, Tian CY, Zhao Y, et al. (2023) Observation of Confinement-Free Neutral Group Three Transition Metal Carbonyls Sc(CO)7 and TM(CO)8 (TM = Y, La). Angewandte Chemie (International Ed. in English). e202305490 |
| Zheng H, Zhang YY, Wang T, et al. (2023) Spectroscopic snapshot for neutral water nonamer (HO): Adding a HO onto a hydrogen bond-unbroken edge of (HO). The Journal of Chemical Physics. 158: 014301 |
| Wang ZL, Chen TT, Chen WJ, et al. (2022) The smallest 4f-metalla-aromatic molecule of cyclo-PrB with Pr-B multiple bonds. Chemical Science. 13: 10082-10094 |
| Zhao XK, Cao CS, Liu JC, et al. (2022) Theoretical prediction of a graphene-like 2D uranyl material with p-orbital antiferromagnetism. Chemical Science. 13: 8518-8525 |