Xuedong Gong

Orcid: 0009-0002-4592-8040

According to our database1, Xuedong Gong authored at least 4 papers between 2011 and 2015.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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PhD thesis 
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Links

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Bibliography

2015
A simple, fast and convenient new method for predicting the stability of nitro compounds.
J. Comput. Aided Mol. Des., 2015

2012
Density functional theory study of high-pressure effect on crystalline 4, 4′, 6, 6′-tetra(azido)hydrazo-1, 3, 5-triazine.
J. Comput. Chem., 2012

Theoretical investigations on structure, density, detonation properties, and sensitivity of the derivatives of PYX.
J. Comput. Chem., 2012

2011
Looking for high energy density compounds applicable for propellant among the derivatives of dpo with --n<sub>3</sub>, --ono<sub>2</sub>, and --nno<sub>2</sub> groups.
J. Comput. Chem., 2011


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