APA (7th ed.) Citation

Mendolicchio, M. (2023). Harnessing the power of curvilinear internal coordinates: From molecular structure prediction to vibrational spectroscopy. Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 142(12), 1. https://doi.org/10.1007/s00214-023-03069-7

Chicago Style (17th ed.) Citation

Mendolicchio, Marco. "Harnessing the Power of Curvilinear Internal Coordinates: From Molecular Structure Prediction to Vibrational Spectroscopy." Theoretical Chemistry Accounts: Theory, Computation, & Modeling 142, no. 12 (2023): 1. https://doi.org/10.1007/s00214-023-03069-7.

MLA (9th ed.) Citation

Mendolicchio, Marco. "Harnessing the Power of Curvilinear Internal Coordinates: From Molecular Structure Prediction to Vibrational Spectroscopy." Theoretical Chemistry Accounts: Theory, Computation, & Modeling, vol. 142, no. 12, 2023, p. 1, https://doi.org/10.1007/s00214-023-03069-7.