Items where Author is "San Vicente Veliz, Juan Carlos"
Number of items: 6. 2022Patra, Sarbani and San Vicente Veliz, Juan Carlos and Koner, Debasish and Bieske, Evan J. and Meuwly, Markus. (2022) Photodissociation Dynamics of Nāŗā. Journal of Clinical Physics, 156. p. 124307. San Vicente Veliz, Juan Carlos. Small molecules atomistic simulations: from QCT to machine learned models. 2022, Doctoral Thesis, University of Basel, Faculty of Science. 2021Arnold, Julian and San Vicente Veliz, Juan Carlos and Koner, Debasish and Singh, Narendra and Bemish, Raymond J. and Meuwly, Markus. (2021) Machine Learning Product State Distributions from Initial Reactant States for a Reactive Atom-Diatom Collision System. Journal of Chemical Physics, 156 (3). 034301. 2020Koner, Debasish and San Vicente Veliz, Juan Carlos and Bemish, Raymond J. and Meuwly, Markus. (2020) Accurate reproducing kernel-based potential energy surfaces for the triplet ground states of N; 2; O and dynamics for the N + NO ā O + N; 2; and N; 2; + O ā 2N + O reactions. Physical Chemistry Chemical Physics, 22 (33). pp. 18257-18260. San Vicente Veliz, Juan Carlos and Koner, Debasish and Schwilk, Max and Bemish, Raymond J. and Meuwly, Markus. (2020) The N(4S) + O2(X3Sigma) O(3P) + NO(X2Pi) reaction: thermal and vibrational relaxation rates for the 2A', 4A' and 2A'' states. Physical Chemistry Chemical Physics, 22 (7). pp. 3927-3939. 2019Koner, Debasish and San Vicente Veliz, Juan Carlos and van der Avoird, Ad and Meuwly, Markus. (2019) Near dissociation states for H2+-He on MRCI and FCI potential energy surfaces. Physical Chemistry Chemical Physics, 21 (45). pp. 24976-24983. |