{"year":"2010","publisher":"Royal Society of Chemistry","intvolume":"        12","oa":1,"publist_id":"4780","volume":12,"date_created":"2018-12-11T11:56:15Z","quality_controlled":0,"title":"An analytic model of the stereodynamics of rotationally inelastic molecular collisions","status":"public","month":"02","date_updated":"2021-01-12T06:55:54Z","type":"journal_article","day":"07","publication":"Physical Chemistry Chemical Physics","author":[{"last_name":"Lemeshko","first_name":"Mikhail","full_name":"Mikhail Lemeshko","id":"37CB05FA-F248-11E8-B48F-1D18A9856A87","orcid":"0000-0002-6990-7802"},{"full_name":"Friedrich, Břetislav","first_name":"Břetislav","last_name":"Friedrich"}],"doi":"10.1039/B920899B ","page":"1038 - 1041","_id":"2194","main_file_link":[{"url":"http://arxiv.org/abs/0910.0952","open_access":"1"}],"abstract":[{"lang":"eng","text":"We develop an analytic model of vector correlations in rotationally inelastic atom-diatom collisions and test it against the much examined Ar-NO (X2Π) system. Based on the Fraunhofer scattering of matter waves, the model furnishes complex scattering amplitudes needed to evaluate the polarization moments characterizing the quantum stereodynamics. The analytic polarization moments are found to be in an excellent agreement with experimental results and with close-coupling calculations available at thermal energies. The model reveals that the stereodynamics is governed by diffraction from the repulsive core of the Ar-NO potential, which can be characterized by a single Legendre moment."}],"date_published":"2010-02-07T00:00:00Z","citation":{"short":"M. Lemeshko, B. Friedrich, Physical Chemistry Chemical Physics 12 (2010) 1038–1041.","ama":"Lemeshko M, Friedrich B. An analytic model of the stereodynamics of rotationally inelastic molecular collisions. <i>Physical Chemistry Chemical Physics</i>. 2010;12(5):1038-1041. doi:<a href=\"https://doi.org/10.1039/B920899B \">10.1039/B920899B </a>","chicago":"Lemeshko, Mikhail, and Břetislav Friedrich. “An Analytic Model of the Stereodynamics of Rotationally Inelastic Molecular Collisions.” <i>Physical Chemistry Chemical Physics</i>. Royal Society of Chemistry, 2010. <a href=\"https://doi.org/10.1039/B920899B \">https://doi.org/10.1039/B920899B </a>.","apa":"Lemeshko, M., &#38; Friedrich, B. (2010). An analytic model of the stereodynamics of rotationally inelastic molecular collisions. <i>Physical Chemistry Chemical Physics</i>. Royal Society of Chemistry. <a href=\"https://doi.org/10.1039/B920899B \">https://doi.org/10.1039/B920899B </a>","ista":"Lemeshko M, Friedrich B. 2010. An analytic model of the stereodynamics of rotationally inelastic molecular collisions. Physical Chemistry Chemical Physics. 12(5), 1038–1041.","ieee":"M. Lemeshko and B. Friedrich, “An analytic model of the stereodynamics of rotationally inelastic molecular collisions,” <i>Physical Chemistry Chemical Physics</i>, vol. 12, no. 5. Royal Society of Chemistry, pp. 1038–1041, 2010.","mla":"Lemeshko, Mikhail, and Břetislav Friedrich. “An Analytic Model of the Stereodynamics of Rotationally Inelastic Molecular Collisions.” <i>Physical Chemistry Chemical Physics</i>, vol. 12, no. 5, Royal Society of Chemistry, 2010, pp. 1038–41, doi:<a href=\"https://doi.org/10.1039/B920899B \">10.1039/B920899B </a>."},"publication_status":"published","extern":1,"issue":"5"}