Zobrazeno 1 - 9
of 9
pro vyhledávání: '"J E, Verdasco"'
Publikováno v:
The Journal of Physical Chemistry A. 124:6445-6457
In this paper, we report a quasi-classical trajectory study of the internal energy state specificity of dissociative O2 + N2 collision rates computed at high temperatures on an accurate potential energy surface (PES). This paper analyzes the outcomes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08321a544b1cff66a1e8df8ab91fd2d2
https://doi.org/10.1021/acs.jpca.0c04937
https://doi.org/10.1021/acs.jpca.0c04937
Publikováno v:
The journal of physical chemistry. A. 124(32)
In this paper, we report a quasi-classical trajectory study of the internal energy state specificity of dissociative O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::dd2a70456194118f96bfda56793d4a2b
https://pubmed.ncbi.nlm.nih.gov/32666800
https://pubmed.ncbi.nlm.nih.gov/32666800
Publikováno v:
The Journal of Physical Chemistry. 96:4140-4143
High-resolution rovibrational absorption spectra of the weakly bonded CO-Cl{sub 2} complex have been recorded in the 2143-cm{sup {minus}1} region by exciting the CO chromophore with a tunable diode laser. The spectra indicate that CO-Cl{sub 2} is lin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7dd5da80cb7add9b536c073ed92d2004
https://doi.org/10.1021/j100190a005
https://doi.org/10.1021/j100190a005
Publikováno v:
Chemical Physics Letters. 192:309-314
A two-stage pulsed expansion method is reported in which free radicals are generated by laser photolysis just prior to expansion. The technique is applied to the 2←0 vibrational overtone band of SO(X 3 Σ − ). Essentially complete SO 2 photolysis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f051002d6bcebb16a905fa6840cc2e5a
https://doi.org/10.1016/0009-2614(92)85471-l
https://doi.org/10.1016/0009-2614(92)85471-l
Publikováno v:
Journal of Physical Chemistry A, 113(52), 14636-49. American Chemical Society
Aoiz, F J, Verdasco, J E, Brouard, M, Klos, J, Marinakis, S & Stolte, S 2009, ' Inelastic scattering of He atoms and NO(X2Pi) molecules: the role of parity on the differential cross section ', Journal of Physical Chemistry A, vol. 113, no. 52, pp. 14636-49 . https://doi.org/10.1021/jp9043732
Aoiz, F J, Verdasco, J E, Brouard, M, Klos, J, Marinakis, S & Stolte, S 2009, ' Inelastic scattering of He atoms and NO(X2Pi) molecules: the role of parity on the differential cross section ', Journal of Physical Chemistry A, vol. 113, no. 52, pp. 14636-49 . https://doi.org/10.1021/jp9043732
Quasiclassical trajectory (QCT) and quantum mechanical (QM) close-coupling calculations have been used to study the state-resolved rotationally inelastic scattering of NO(X(2)Pi(1/2),v = 0,j = 1/2,e/f) by He on the most recent ab initio potential ene
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::807be9e2be2771cb27874f28602387a1
https://research.vu.nl/en/publications/9469d008-f1da-4092-bcb5-a7cbc2104a19
https://research.vu.nl/en/publications/9469d008-f1da-4092-bcb5-a7cbc2104a19
Publikováno v:
Klos, J, Aoiz, F J, Verdasco, J E, Brouard, M, Marinakis, S & Stolte, S 2007, ' Fully quantum state-resolved inelastic scattering between He and NO(X2?). ', Journal of Chemical Physics, vol. 127, pp. 031102 . https://doi.org/10.1063/1.2756826
Journal of Chemical Physics, 127. American Institute of Physics Publising LLC
Journal of Chemical Physics, 127. American Institute of Physics Publising LLC
Quantum mechanical close-coupling calculations have been used to obtain fully quantum state-resolved differential cross sections and opacity functions for the rotationally inelastic collisions of NO (X Π2) with He at collision energies of 63 and 147
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dbcc43e31c671a8d9beb125ade94e3b3
https://pubmed.ncbi.nlm.nih.gov/17655424
https://pubmed.ncbi.nlm.nih.gov/17655424
Publikováno v:
Optical Society of America Annual Meeting.
High resolution rovibrational spectra of the weakly bonded CO−C12 complex have been recorded in the 2143 cm-1 region by exciting the CO chromophore with a tunable diode laser. The spectra indicate that CO−C12 is linear and semi-rigid. By fitting
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a6db534f4e79fe782d4daad63fe71bf5
https://doi.org/10.1364/oam.1992.tul3
https://doi.org/10.1364/oam.1992.tul3
Publikováno v:
The Journal of Chemical Physics. 100:756-757
The dissociation energy of the van der Waals molecule Ca...HCl in its ground state, D00(Ca...HCl), has been determined using energy balance arguments. By combining collisional information from the Ca(3P)+HCl→CaCl(A 2Π)+H reaction with spectroscopi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8830c51d2848b34165ff819ba7f917eb
https://doi.org/10.1063/1.466895
https://doi.org/10.1063/1.466895
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); Sep2004, Vol. 6 Issue 18, p4407-4415, 9p