Practical methods for including torsional anharmonicity in thermochemical calculations on complex molecules: The internal-coordinate multi-structural approximation
Jingjing Zheng(University of Science and Technology of China), Donald G. Truhlar(University of Minnesota System), I. M. Alecu(University of Minnesota), Tao Yu(Wuhan University), Steven L. Mielke(University of Minnesota), Ewa Papajak(Ames Research Center)
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