Zeng, X., Hu, H., Hu, X., & Yang, W. (2009). Calculating solution redox free energies with ab initio quantum mechanical∕molecular mechanical minimum free energy path method. American Institute of Physics.
Citação norma ChicagoZeng, Xiancheng, Hao Hu, Xiangqian Hu, and Weitao Yang. Calculating Solution Redox Free Energies With Ab Initio Quantum Mechanical∕molecular Mechanical Minimum Free Energy Path Method. American Institute of Physics, 2009.
Citação norma MLAZeng, Xiancheng, Hao Hu, Xiangqian Hu, and Weitao Yang. Calculating Solution Redox Free Energies With Ab Initio Quantum Mechanical∕molecular Mechanical Minimum Free Energy Path Method. American Institute of Physics, 2009.
Nota: a formatação da citação pode não corresponder 100% ao definido pela respectiva norma.