| Accurate reproducing kernel-based potential energy surfaces for the triplet ground states of N 2 O and dynamics for the N+ NO↔ O+ N 2 and N 2+ O→ 2N+ O reactions D Koner, JCSV Veliz, RJ Bemish, M Meuwly Physical Chemistry Chemical Physics 22 (33), 18488-18498, 2020 | 39 | 2020 |
| The N (4 S)+ O 2 (X 3 Σ− g)↔ O (3 P)+ NO (X 2 Π) reaction: thermal and vibrational relaxation rates for the 2 A′, 4 A′ and 2 A′′ states JCSV Veliz, D Koner, M Schwilk, RJ Bemish, M Meuwly Physical Chemistry Chemical Physics 22 (7), 3927-3939, 2020 | 37 | 2020 |
| Near dissociation states for H 2+–He on MRCI and FCI potential energy surfaces D Koner, JCSV Veliz, A van der Avoird, M Meuwly Physical Chemistry Chemical Physics 21 (45), 24976-24983, 2019 | 35 | 2019 |
| The C (3 P)+ O 2 (3 Σ g−)→ CO 2↔ CO (1 Σ+)+ O (1 D)/O (3 P) reaction: thermal and vibrational relaxation rates from 15 K to 20000 K JCSV Veliz, D Koner, M Schwilk, RJ Bemish, M Meuwly Physical Chemistry Chemical Physics 23 (19), 11251-11263, 2021 | 19 | 2021 |
| Machine learning product state distributions from initial reactant states for a reactive atom–diatom collision system J Arnold, JC San Vicente Veliz, D Koner, N Singh, RJ Bemish, M Meuwly The Journal of Chemical Physics 156 (3), 2022 | 16 | 2022 |
| Quantum and quasi-classical dynamics of the C (3 P)+ O 2 (3 Σ− g)→ CO (1 Σ+)+ O (1 D) reaction on its electronic ground state S Goswami, JCSV Veliz, M Upadhyay, RJ Bemish, M Meuwly Physical Chemistry Chemical Physics 24 (38), 23309-23322, 2022 | 5 | 2022 |
| Combining Machine Learning and Spectroscopy to Model Reactive Atom+ Diatom Collisions JC San Vicente Veliz, J Arnold, RJ Bemish, M Meuwly The Journal of Physical Chemistry A 126 (43), 7971-7980, 2022 | 4 | 2022 |
| Photodissociation dynamics of N3+ S Patra, JC San Vicente Veliz, D Koner, EJ Bieske, M Meuwly The Journal of Chemical Physics 156 (12), 2022 | 2 | 2022 |
| Experimental and Theoretical Studies of Hyperthermal N + O2 Collisions A Caracciolo, JC San Vicente Veliz, D Lu, H Guo, M Meuwly, TK Minton The Journal of Physical Chemistry A 127 (42), 8834-8848, 2023 | 1 | 2023 |
| Low-temperature kinetics for the N+ NO reaction: experiment guides the way KM Hickson, JCSV Veliz, D Koner, M Meuwly Physical Chemistry Chemical Physics 25 (20), 13854-13863, 2023 | 1 | 2023 |
| High-Energy Reaction Dynamics of N JC Wang, JCSV Veliz, M Meuwly arXiv preprint arXiv:2404.18877, 2024 | | 2024 |
| Small molecules atomistic simulations: from QCT to machine learned models JC San Vicente Veliz University_of_Basel, 2022 | | 2022 |
| The C(P) + O() CO CO()+ O(D)/O(P) Reaction: Thermal and Vibrational Relaxation Rates from 15 K to 20000 K JCSV Veliz, D Koner, M Schwilk, RJ Bemish, M Meuwly arXiv preprint arXiv:2103.06521, 2021 | | 2021 |
| Reaction: Thermal and Vibrational Relaxation Rates for the 2 A, 4 A and 2 A States JCSV Veliz, D Koner, M Schwilk, RJ Bemish, M Meuwly | | 2020 |
M MeuwlyUniversity of Basel在 unibas.ch 的电子邮件经过验证
