Zobrazeno 1 - 10
of 201
pro vyhledávání: '"Anthony J. McCaffery"'
Publikováno v:
The Journal of chemical physics. 146(11)
We report separate experimental and theoretical studies of the equilibration of highly excited LiH (v = 10; J = 2) in H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::443d5e142eeb95887656df1e253c267a
https://pubmed.ncbi.nlm.nih.gov/28330369
https://pubmed.ncbi.nlm.nih.gov/28330369
We report separate experimental and theoretical studies that follow the equilibration of highly excited LiH (v=10;J=2) in H2 at 680K. Experiments that follow the time evolution of state-tostate population transfer in multi-collision conditions were c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::045d8ca7b1fafd78defea2344ed74d0f
Publikováno v:
The Journal of Physical Chemistry A. 116:2006-2011
We present a quantum state-resolved computational investigation of the equilibration of rovibrationally excited OH, present as the minor component in an air-like mixture of N(2) and O(2), over the temperature range 100-1200 K. Generic features of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::79d7c79e758c8f8869b9a4550f25da3c
https://doi.org/10.1021/jp2116142
https://doi.org/10.1021/jp2116142
Publikováno v:
Chemical Physics Letters. 515:302-305
The reaction H + O(3) -> OH + O(2) yields OH in v(OH) = 7-9. We report equilibration of OH v(OH) = 7 and v(OH) = 9 in baths of N(2) + O(2) in v = 0 at 300 K. Each relaxes initially by near-resonant, coupled, vibrational energy exchange with bath gas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18e28cec28f245d87b222edf8e2e1542
https://doi.org/10.1016/j.cplett.2011.09.019
https://doi.org/10.1016/j.cplett.2011.09.019
Publikováno v:
The Journal of Physical Chemistry A. 115:4169-4178
In this work, a computational model of state-to-state energy flow in gas ensembles is used to investigate collisional relaxation of excited OH, present as a minor species in various bath gases. Rovibrational quantum state populations are computed for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5da3b31df8a7d402b30e300f4c3c914e
https://doi.org/10.1021/jp111829v
https://doi.org/10.1021/jp111829v
Publikováno v:
The Journal of Physical Chemistry A. 114:2983-2990
HX rotational state distributions following vibrational predissociation (VP) of C(2)H(2)-HX (X = Cl, F, O) dimers are predicted by expressing the predissociation process as the joint probability of rovibrational excitation in the fragments following
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b45146d362dc252a297e6e2d1c454d5
https://doi.org/10.1021/jp904793d
https://doi.org/10.1021/jp904793d
Publikováno v:
The Journal of Physical Chemistry A. 111:7589-7598
The state-to-state vibrational predissociation (VP) dynamics of the hydrogen-bonded ammonia-acetylene dimer were studied following excitation in the asymmetric CH stretch. Velocity map imaging (VMI) and resonance-enhanced multiphoton ionization (REMP
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98c2aa54d72d6b8abf7902b50da63924
https://doi.org/10.1021/jp070838+
https://doi.org/10.1021/jp070838+
Autor:
Anthony J. McCaffery
Publikováno v:
Chemical Physics Letters. 438:169-172
In elementary reactions, constraints on product rotation may occur when the reactants have large reduced mass while that of the products is very low. In these circumstances the energy conservation on recoil orbital angular momentum may severely restr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::47920427dc52a854a3820f3d15956ff4
https://doi.org/10.1016/j.cplett.2007.03.006
https://doi.org/10.1016/j.cplett.2007.03.006
Publikováno v:
The Journal of Physical Chemistry A. 107:9511-9521
We describe a rapid, accurate method for calculating rovibrational distributions in diatomic products from elementary chemical reactions. The basis of the model is momentum interconversion at a critical configuration defined in terms of molecular dim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::101b0e96a79a2d6490f8ac3d8a239b81
https://doi.org/10.1021/jp0305584
https://doi.org/10.1021/jp0305584
Autor:
Anthony J. McCaffery, Cristiane Carla Gonçalves, Ana Paula Santana Musse, Cristina M. Quintella
Publikováno v:
Experiments in Fluids. 35:41-48
Steady-state fluorescence depolarisation was used to study the hydrodynamics of ethylene glycol flow inside a quartz slit nozzle for 24 mm (Re~200) and outside as a free thin jet, for 14 mm. The polarisation profiles (over 1000 points) allowed direct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2bb83576ec1110b18b2b73e2430a1ef8
https://doi.org/10.1007/s00348-003-0620-2
https://doi.org/10.1007/s00348-003-0620-2