DENSITY FUNCTIONAL THEORY STUDY OF THE ENERGY TRANSFER RATES, MOLECULAR SIZE, AND ATOMIZATION ENERGIES OF SOME SECONDARY EXPLOSIVE MOLECULES.

MLA

Ge, Su-Hong, et al. “Density Functional Theory Study of the Energy Transfer Rates, Molecular Size, and Atomization Energies of Some Secondary Explosive Molecules.” Journal of Theoretical & Computational Chemistry, vol. 7, no. 1, Mar. 2008, pp. 81–90. EBSCOhost, https://doi.org/10.1142/S0219633608003617.

APA

Ge, S.-H., Dong, G.-X., Cheng, X.-L., & Sun, G.-H. (2008). Density Functional Theory Study of the Energy Transfer Rates, Molecular Size, and Atomization Energies of some Secondary Explosive Molecules. Journal of Theoretical & Computational Chemistry, 7(1), 81–90. https://doi.org/10.1142/S0219633608003617

Chicago

Ge, Su-Hong, Guang-Xing Dong, Xin-Lu Cheng, and Gui-Hua Sun. 2008. “Density Functional Theory Study of the Energy Transfer Rates, Molecular Size, and Atomization Energies of Some Secondary Explosive Molecules.” Journal of Theoretical & Computational Chemistry 7 (1): 81–90. doi:10.1142/S0219633608003617.