Style de citation APA

Huang, Z. G., Yu, L., & Dai, Y. M. (2010). An ab initio potential energy surface and vibrational energy levels of ZnH2. Journal of computational chemistry, 31(5), 986. https://doi.org/10.1002/jcc.21384

Style de citation Chicago

Huang, Zheng Guo, Lei Yu, et Yu Mei Dai. "An Ab Initio Potential Energy Surface and Vibrational Energy Levels of ZnH2." Journal of Computational Chemistry 31, no. 5 (2010): 986. https://dx.doi.org/10.1002/jcc.21384.

Style de citation MLA

Huang, Zheng Guo, et al. "An Ab Initio Potential Energy Surface and Vibrational Energy Levels of ZnH2." Journal of Computational Chemistry, vol. 31, no. 5, 2010, p. 986.