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.
ציטוט 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.
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