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Hoehn RD, Yeole SD, Kais S, et al. Analytic ab initio-based molecular interaction potential for the BrO⋅H2O complex. J Chem Phys. 2016;144(20):204121doi: 10.1063/1.4950956.
Hoehn, R. D., Yeole, S. D., Kais, S., & Francisco, J. S. (2016). Analytic ab initio-based molecular interaction potential for the BrO⋅H2O complex. The Journal of chemical physics, 144(20), 204121. https://doi.org/10.1063/1.4950956
Hoehn, Ross D, et al. "Analytic ab initio-based molecular interaction potential for the BrO⋅H2O complex." The Journal of chemical physics vol. 144,20 (2016): 204121. doi: https://doi.org/10.1063/1.4950956
Hoehn RD, Yeole SD, Kais S, Francisco JS. Analytic ab initio-based molecular interaction potential for the BrO⋅H2O complex. J Chem Phys. 2016 May 28;144(20):204121. doi: 10.1063/1.4950956. PMID: 27250293.
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