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Disambiguation of "Herrero, V. J.,"

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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

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V. Vaikuntanathan

J. K\"astner

J. Schwarz

J. K\"astner

J Walter

 

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)