Direct dynamics simulation of the thermal O(3P) + dimethylamine reaction in the triplet surface. I. Rate constant and product branching.

MLA

Chakraborty, Debdutta, and William L. Hase. “Direct Dynamics Simulation of the Thermal O(3P) + Dimethylamine Reaction in the Triplet Surface. I. Rate Constant and Product Branching.” Journal of Physical Organic Chemistry, vol. 36, no. 12, Dec. 2023, pp. 1–11. EBSCOhost, https://doi.org/10.1002/poc.4339.

APA

Chakraborty, D., & Hase, W. L. (2023). Direct dynamics simulation of the thermal O(3P) + dimethylamine reaction in the triplet surface. I. Rate constant and product branching. Journal of Physical Organic Chemistry, 36(12), 1–11. https://doi.org/10.1002/poc.4339

Chicago

Chakraborty, Debdutta, and William L. Hase. 2023. “Direct Dynamics Simulation of the Thermal O(3P) + Dimethylamine Reaction in the Triplet Surface. I. Rate Constant and Product Branching.” Journal of Physical Organic Chemistry 36 (12): 1–11. doi:10.1002/poc.4339.