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Disambiguation of "Bañares, L."

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The F + HD reaction: Cross sections and rate constants on an ab initio potential energy surface

, , , , , , and . Chem. Phys. Lett., 262 (3-4): 175–182 (1996)
DOI: 10.1016/0009-2614(96)01074-3

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L. Ahlgrimm

Lambert Theisen University of Stuttgart

Annika Liebgott

Automated reference-free assessment of MR image quality using an active learning approach: Comparison of Support Vector Machine versus Deep Neural Network classification, , , , , , , and . Proceedings of the International Society for Magnetic Resonance in Medicine (ISMRM), Honolulu, Hawaii, USA, (April 2017)
Automated reference-free assessment of MR image quality using an active learning approach: Comparison of Support Vector Machine versus Deep Neural Network classification, , , , , , , and . Proceedings of the International Society for Magnetic Resonance in Medicine (ISMRM), Honolulu, Hawaii, USA, (April 2017)An easy-to-use image labeling platform for automatic Magnetic Resonance Image Quality Assessment, , , , , , and . Proceedings of the IEEE International Symposium on Biomedical Imaging (ISBI), Melbourne, Australia, (April 2017)Automated image quality assessment in whole-body MRI, , , , , , , , and . Proceedings of the Radiological Society of North America (RSNA), Chicago, USA, (November 2016)

Univ. -Prof. Dr. Remco Ingmar Leine University of Stuttgart

Dr. -Ing. Bernhardt Lüddecke University of Stuttgart

 

Other publications of authors with the same name

Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H₂→HF⁺H reaction on two ab initio potential energy surfaces, , , , , and . J. Chem. Phys., 109 (17): 7224–7237 (November 1998)A quantum mechanical and quasi-classical trajectory study of the Cl+H₂ reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation, , , , , and . J. Chem. Phys., 115 (5): 2074–2081 (2001)The F+HD→DF(HF)+H(D) reaction revisited: Quasiclassical trajectory study on an ab initio potential energy surface and comparison with molecular beam experiments, , , , , and . J. Chem. Phys., 102 (23): 9248–9262 (1995)Classical dynamics for the F + H₂ → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment, , , , , and . Chem. Phys. Lett., 223 (3): 215–226 (1994)Ab Initio Simulation of Molecular Beam Experiments for the F + H₂ → HF + H Reaction, , , , , , and . J. Phys. Chem. A, 101 (36): 6403–6414 (2002)Reaction cross sections and rate constants for the F+H₂(D₂)→HF(DF)+H(D) reactions from quasiclassical trajectory calculations on a potential energy surface, , , , and . Chem. Phys. Lett., 254 (5-6): 341–348 (1996)The F + HD reaction: Cross sections and rate constants on an ab initio potential energy surface, , , , , , and . Chem. Phys. Lett., 262 (3-4): 175–182 (1996)