Quantum rotational dynamics of l-C4(3Σ−g) by H2 at low temperatures employing a machine learning augmented potential energy surface.

MLA

Chahal, Pooja, et al. “Quantum Rotational Dynamics of L-C4(3Σ−g) by H2 at Low Temperatures Employing a Machine Learning Augmented Potential Energy Surface.” Physical Chemistry Chemical Physics (PCCP), vol. 26, no. 9, Mar. 2024, pp. 7482–91. EBSCOhost, https://doi.org/10.1039/d3cp05424a.

APA

Chahal, P., Kushwaha, A., & Dhilip Kumar, T. J. (2024). Quantum rotational dynamics of l-C4(3Σ−g) by H2 at low temperatures employing a machine learning augmented potential energy surface. Physical Chemistry Chemical Physics (PCCP), 26(9), 7482–7491. https://doi.org/10.1039/d3cp05424a

Chicago

Chahal, Pooja, Apoorv Kushwaha, and T. J. Dhilip Kumar. 2024. “Quantum Rotational Dynamics of L-C4(3Σ−g) by H2 at Low Temperatures Employing a Machine Learning Augmented Potential Energy Surface.” Physical Chemistry Chemical Physics (PCCP) 26 (9): 7482–91. doi:10.1039/d3cp05424a.