TY  - GENERIC
DO  - 10.20944/preprints202407.1551.v1
UR  - http://dx.doi.org/10.20944/preprints202407.1551.v1
TI  - Computational Study of the Kinetics and Mechanism of Gas-Phase Decomposition of N-diacetamides Using Density Functional Theory
T2  - Preprints
AU  - Gabidia T, Oswaldo
AU  - Loroño, Marcos
AU  - Paz Rojas, José Luis
AU  - Garrido, Cecilio Julio Alberto
AU  - Linares Fuentes, Thais Cleofe
AU  - Córdova, Tania C
PY  - 2024
DA  - 2024/07/19
PB  - Preprints