Resolved fine and hyperfine state-to-state rate coefficients for the rotational transitions of C3N induced by collision with He

Autor: Miguel Lara-Moreno, Thierry Stoecklin, Philippe Halvick

Publikováno v: Monthly Notices of the Royal Astronomical Society
Monthly Notices of the Royal Astronomical Society, Oxford University Press (OUP): Policy P-Oxford Open Option A, 2021, 507 (3), pp.4086-4094. ⟨10.1093/mnras/stab2453⟩

The fine and hyperfine resolved state-to-state rate coefficients for the rotational (de)excitation of C3N by collision with helium are computed. To this aim a 2D potential energy surface is calculated for this system. The recoupling method is used to

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e51ac62110cb00a61eefddd8c1b4ac7f
https://doi.org/10.1093/mnras/stab2453

Strong ortho/para effects in the vibrational spectrum of Cl

Autor: Franziska, Dahlmann, Christine, Lochmann, Aravindh N, Marimuthu, Miguel, Lara-Moreno, Thierry, Stoecklin, Philippe, Halvick, Maurice, Raoult, Olivier, Dulieu, Robert, Wild, Stephan, Schlemmer, Sandra, Brünken, Roland, Wester

Publikováno v: The Journal of chemical physics. 155(24)

The predissociation spectrum of the Cl-35(H

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::0193e0f5edb2396c51908b1f0b62da2a
https://pubmed.ncbi.nlm.nih.gov/34972371

Strong ortho/para effects in the vibrational spectrum of Cl−(H2)

Autor: Olivier Dulieu, Franziska Dahlmann, Christine Lochmann, Thierry Stoecklin, Philippe Halvick, Aravindh N. Marimuthu, Miguel Lara-Moreno, Sandra Brünken, Robert Wild, Stephan Schlemmer, Maurice Raoult, Roland Wester

Publikováno v: Journal of Chemical Physics, 155, 1-6
Journal of Chemical Physics, 155, pp. 1-6

Contains fulltext : 244860.pdf (Publisher’s version ) (Open Access)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::602fb1d6e0c9ace87f4bf9d6d6e805cf
http://hdl.handle.net/2066/244860

Potential energy surface and rovibrational bound states of the H2–C3N− van der Waals complex

Autor: Thierry Stoecklin, Philippe Halvick, Miguel Lara-Moreno

Publikováno v: Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (6), pp.2929-2937. ⟨10.1039/C8CP07727D⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21, pp.2929-2937. ⟨10.1039/c8cp07727d⟩

International audience; Since their recent detection in the interstellar medium, anions have raised the question of their possible mechanisms of formation, destruction and excitation. This requires knowledge of their interaction with the most abundan

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f78f1ed2656ad8b22e27b9f337b06117
https://doi.org/10.1039/c8cp07727d

Predissociation spectra of the 35Cl‒(H2) complex and its isotopologue 35Cl‒(D2)

Autor: Miguel Lara-Moreno, Thierry Stoecklin, Philippe Halvick

Publikováno v: Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2020
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2020, 22, pp.25552-25559. ⟨10.1039/d0cp05015f⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2020, 22 (44), pp.25552-25559. ⟨10.1039/d0cp05015f⟩

International audience; The predissociation spectra of the 35 Cl À (H 2) and 35 Cl À (D 2) complexes are determined within an accurate quantum approach and compared to those recently measured in an ionic trap at 8 K and 22 K. The calculations are p

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1f23f4e39551ab83db3e1fc9bf71e005
https://hal.science/hal-03022001