Cite
A trajectory surface hopping study of the vibration-induced autodetachment dynamics of the 1-nitropropane anion.
MLA
Issler, Kevin, et al. “A Trajectory Surface Hopping Study of the Vibration-Induced Autodetachment Dynamics of the 1-Nitropropane Anion.” Theoretical Chemistry Accounts: Theory, Computation, & Modeling, vol. 142, no. 12, Dec. 2023, pp. 1–14. EBSCOhost, https://doi.org/10.1007/s00214-023-03063-z.
APA
Issler, K., Mitric, R., & Petersen, J. (2023). A trajectory surface hopping study of the vibration-induced autodetachment dynamics of the 1-nitropropane anion. Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 142(12), 1–14. https://doi.org/10.1007/s00214-023-03063-z
Chicago
Issler, Kevin, Roland Mitric, and Jens Petersen. 2023. “A Trajectory Surface Hopping Study of the Vibration-Induced Autodetachment Dynamics of the 1-Nitropropane Anion.” Theoretical Chemistry Accounts: Theory, Computation, & Modeling 142 (12): 1–14. doi:10.1007/s00214-023-03063-z.