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Sparta M, Hansen MB, Matito E, et al. Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational Calculations. J Chem Theory Comput. 2010;6(10):3162-75doi: 10.1021/ct100229f.
Sparta, M., Hansen, M. B., Matito, E., Toffoli, D., & Christiansen, O. (2010). Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational Calculations. Journal of chemical theory and computation, 6(10), 3162-75. https://doi.org/10.1021/ct100229f
Sparta, Manuel, et al. "Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational Calculations." Journal of chemical theory and computation vol. 6,10 (2010): 3162-75. doi: https://doi.org/10.1021/ct100229f
Sparta M, Hansen MB, Matito E, Toffoli D, Christiansen O. Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational Calculations. J Chem Theory Comput. 2010 Oct 12;6(10):3162-75. doi: 10.1021/ct100229f. PMID: 26616778.
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