Yao-Yuan Chuang

According to our database, Yao-Yuan Chuang authored at least 3 papers between 2007 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

<i>Polyrate 2023</i>: A computer program for the calculation of chemical reaction rates for polyatomics. New version announcement.

Rubén Meana-Pañeda, Jingjing Zheng, Junwei Lucas Bao, Shuxia Zhang, Benjamin J. Lynch, José C. Corchado, Yao-Yuan Chuang, Patton L. Fast, Wei-Ping Hu, Yi-Ping Liu, Gillian C. Lynch, Kiet A. Nguyen, Charles F. Jackels, Antonio Fernández-Ramos, Benjamin A. Ellingson, Vasilios S. Melissas, Jordi Villá, Ivan Rossi, Elena L. Coitiño, Jingzhi Pu, Titus V. Albu, Rui Ming Zhang, Xuefei Xu, Artur Ratkiewicz, Rozeanne Steckler, Bruce C. Garrett, Alan D. Isaacson, Donald G. Truhlar

Comput. Phys. Commun., January, 2024

2011

Infinite basis set extrapolation for double hybrid density functional theory 1: Effect of applying various extrapolation functions.

Yao-Yuan Chuang, Sheng-Min Chen

J. Comput. Chem., 2011

2007

Calculating rate constants with updated Hessians using variational transition state theory with multidimensional tunneling.

Yao-Yuan Chuang

J. Comput. Chem., 2007