Yi-Hong Ding
Orcid: 0000-0001-9598-437X
According to our database1,
Yi-Hong Ding
authored at least 20 papers
between 2001 and 2020.
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Bibliography
2020
J. Comput. Chem., 2020
J. Comput. Chem., 2020
2015
Pentaatomic planar tetracoordinate silicon with 14 valence electrons: A large-scale global search of SiXnYmq (<i>n</i> + <i>m</i> = 4; <i>q</i> = 0, ±1, -2; X, Y = main group elements from H to Br).
J. Comput. Chem., 2015
2011
A theoretical survey on the structures, energetics, and isomerization pathways of the B<sub>5</sub>O radical.
J. Comput. Chem., 2011
2009
Stability of N<sub>4</sub><sup>2-</sup>-based sandwich-like energetic complexes [N<sub>4</sub>TiN<sub>4</sub>]<sup>2-</sup>: Effect of spins and counterions.
J. Comput. Chem., 2009
2008
Structures and stability of lithium monosilicide clusters SiLi<i><sub>n</sub></i> (<i>n</i> = 4-16): What is the maximum number, magic number, and core number for lithium coordination to silicon?
J. Comput. Chem., 2008
2007
Theoretical study on the methyl radical with chlorinated methyl radicals CH<sub>3-<i>n</i></sub>Cl<i><sub>n</sub></i> (<i>n</i> = 1, 2, 3) and CCl<sub>2</sub>.
J. Comput. Chem., 2007
2006
J. Comput. Chem., 2006
J. Comput. Chem., 2006
J. Comput. Chem., 2006
Theoretical mechanistic study on the radical-molecule reactions of cyanomethylidyne with PH3, H2S, and HCl.
J. Comput. Chem., 2006
2004
Ab initio determination of the interaction hyperpolarizability for the H-bond complex NH_3-HF.
J. Comput. Methods Sci. Eng., 2004
2002
Direct ab initio dynamics study on the rate constants and kinetic isotope effect for the reactions of H atoms with GeDn(CH3)4-n (n = 1-4).
J. Comput. Chem., 2002
J. Comput. Chem., 2002
J. Comput. Chem., 2002
2001
J. Comput. Chem., 2001