APA

Junying W. U., Yanxi H., Lijun Y., Deshen G., Fuping W., Heqi W. & Lang C. (20181217). Reactive Molecular Dynamics Simulations of the Thermal Decomposition Mechanism of 1,3,3-Trinitroazetidine. : Chemphyschem : a European journal of chemical physics and physical chemistry.

Chicago

Junying W U, Yanxi Huang, Lijun Yang, Deshen Geng, Fuping Wang, Heqi Wang and Lang Chen. 20181217. Reactive Molecular Dynamics Simulations of the Thermal Decomposition Mechanism of 1,3,3-Trinitroazetidine. : Chemphyschem : a European journal of chemical physics and physical chemistry.

Harvard

Junying W. U., Yanxi H., Lijun Y., Deshen G., Fuping W., Heqi W. and Lang C. (20181217). Reactive Molecular Dynamics Simulations of the Thermal Decomposition Mechanism of 1,3,3-Trinitroazetidine. : Chemphyschem : a European journal of chemical physics and physical chemistry.

MLA

Junying W U, Yanxi Huang, Lijun Yang, Deshen Geng, Fuping Wang, Heqi Wang and Lang Chen. Reactive Molecular Dynamics Simulations of the Thermal Decomposition Mechanism of 1,3,3-Trinitroazetidine. : Chemphyschem : a European journal of chemical physics and physical chemistry. 20181217.