Z
Zhen Hua Li
Researcher at Fudan University
Publications - 147
Citations - 5025
Zhen Hua Li is an academic researcher from Fudan University. The author has contributed to research in topics: Catalysis & Density functional theory. The author has an hindex of 37, co-authored 142 publications receiving 4260 citations. Previous affiliations of Zhen Hua Li include University of Georgia & University of Macau.
Papers
More filters
Journal ArticleDOI
Experimentally well-constrained masses of 27P and 27S: Implications for studies of explosive binary systems
Li-Jie Sun,Li-Jie Sun,X. X. Xu,X. X. Xu,S. Q. Hou,Cheng-Jian Lin,Jordi José,Jenny Lee,J. J. He,J. J. He,Zhen Hua Li,J. S. Wang,Cenxi Yuan,Falk Herwig,Falk Herwig,J. Keegans,Tamas Budner,D. X. Wang,H. Y. Wu,P. F. Liang,Youhua Yang,Y. H. Lam,Peng Ma,F. F. Duan,F. F. Duan,Z. H. Gao,Z. H. Gao,Q. Hu,Z. Bai,J. B. Ma,Jie Wang,F. P. Zhong,C. G. Wu,D.W. Luo,Y. Jiang,Yu-xin Liu,De-fu Hou,R. Li,N. R. Ma,W. H. Ma,W. H. Ma,G.Z. Shi,G. M. Yu,D. Patel,Shan Jin,Y. F. Wang,Y. F. Wang,Y. C. Yu,Y. C. Yu,Q. Zhou,Q. Zhou,Pu Wang,Pu Wang,L. Y. Hu,X. Wang,H. L. Zang,P. J. Li,Q. Q. Zhao,H. M. Jia,L. Yang,P. W. Wen,F. Yang,Mi Pan,X.Y. Wang,Z. G. Hu,R.F. Chen,Miao Liu,W. Q. Yang,Y. M. Zhao +68 more
TL;DR: In this paper, the authors used the β-decay spectroscopy of 27S to determine the most precise mass excess of 27P to date to be − 659 ( 9 ) keV, which is 63 keV (2.3σ) higher and a factor of 3 more precise than the value recommended in 2016 Atomic Mass Evaluation.
Journal ArticleDOI
Nanothermodynamics of Metal Nanoparticles
Zhen Hua Li,Donald G. Truhlar +1 more
TL;DR: In this paper, an overview of recent progresses on the nanothermodynamics of metal nanoparticles and their structural stability, phases, phase changes, and thermodynamic functions of aluminum nanoparticles is presented.
Journal ArticleDOI
B2F4 molecule: A challenge for theoretical calculations
Zhen Hua Li,Kangnian Fan +1 more
TL;DR: In this article, the ground state of B2F4 has an eclipsed conformation (in D2h symmetry) while that of B 2F4+ has a staggered conformation in D2d symmetry.
Journal ArticleDOI
Stereochemistry of Radical Halogenation Reactions. An ab Initio Molecular Orbital Study
TL;DR: The stereochemistry of radical halogenation of alkyl halides has been studied by ab initio molecular orbital theory in this paper, where the G2(MP2,SVP) theory was used to predict the stereoselectivity of halogenization.
Journal ArticleDOI
Infrared Photodissociation Spectroscopy of Oxygen-Rich Fe(O2)n+ (n = 3–5) Cation Complexes
TL;DR: Infrared spectra of mass-selected oxygen-rich iron dioxygen complexes Fe(O2)n(+) with n = 3-5 are measured via infrared photodissociation spectroscopy in the gas phase, determined to have structures with a chemically bound Fe( O2)2(+) core ion that is weakly coordinated by neutral O2 molecules.