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Kurtén T, Rissanen MP, Mackeprang K, et al. Computational Study of Hydrogen Shifts and Ring-Opening Mechanisms in α-Pinene Ozonolysis Products. J Phys Chem A. 2015;119(46):11366-75doi: 10.1021/acs.jpca.5b08948.
Kurtén, T., Rissanen, M. P., Mackeprang, K., Thornton, J. A., Hyttinen, N., Jørgensen, S., Ehn, M., & Kjaergaard, H. G. (2015). Computational Study of Hydrogen Shifts and Ring-Opening Mechanisms in α-Pinene Ozonolysis Products. The journal of physical chemistry. A, 119(46), 11366-75. https://doi.org/10.1021/acs.jpca.5b08948
Kurtén, Theo, et al. "Computational Study of Hydrogen Shifts and Ring-Opening Mechanisms in α-Pinene Ozonolysis Products." The journal of physical chemistry. A vol. 119,46 (2015): 11366-75. doi: https://doi.org/10.1021/acs.jpca.5b08948
Kurtén T, Rissanen MP, Mackeprang K, Thornton JA, Hyttinen N, Jørgensen S, Ehn M, Kjaergaard HG. Computational Study of Hydrogen Shifts and Ring-Opening Mechanisms in α-Pinene Ozonolysis Products. J Phys Chem A. 2015 Nov 19;119(46):11366-75. doi: 10.1021/acs.jpca.5b08948. Epub 2015 Nov 10. PMID: 26529548.
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