Erratum: Identification of Torsional Modes in Complex Molecules Using Redundant Internal Coordinates: The Multistructural Method with Torsional Anharmonicity with a Coupled Torsional Potential and Delocalized Torsions (J. Chem. Theory Comput. (2022) 18:12 (7671−7682) DOI: 10.1021/acs.jctc.2c00952)

Wenqi Chen, Pengchao Zhang, Donald G. Truhlar, Jingjing Zheng, Xuefei Xu

Research output: Contribution to journal › Comment/debate › peer-review

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