Author of the publication

Desorption of organic molecules from interstellar ices, combining experiments and computer simulations: Acetaldehyde as a case study

, , , , and . Astron. Astrophys., (2022)
DOI: 10.1051/0004-6361/202243489

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Desorption of organic molecules from interstellar ices, combining experiments and computer simulations : Acetaldehyde as a case study, , , , and . Astronomy & astrophysics, (2022)Desorption of organic molecules from interstellar ices, combining experiments and computer simulations: Acetaldehyde as a case study, , , , and . Astron. Astrophys., (2022)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)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)Quasi-Classical Trajectory Study of the F + D₂ .fwdarw. DF + D Reaction on a New ab Initio Potential Energy Surface. Comparison with Molecular Beam Experimental Results, , , , , and . J. Phys. Chem., 98 (42): 10665–10670 (2005)