Zobrazeno 1 - 10
of 49
pro vyhledávání: '"K M Sando"'
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 88:447-481
Experimental results are reported for a unique spectroscopic device called the Plasma Spectroscopy Cell. Optical absorption of lithium metal vapor was observed at high density and temperature. Absorption spectra are analyzed using theoretical calcula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9b1f788c52331139fe0fa88392c708de
https://doi.org/10.1016/j.jqsrt.2004.04.018
https://doi.org/10.1016/j.jqsrt.2004.04.018
Publikováno v:
The Journal of Chemical Physics. 108:5723-5727
We report scattering state spectroscopic studies of the chemical quenching dynamics of Mg*(3p(1P)) by CH4. We have measured the final-state resolved action spectra for the MgH(v=1,N) reactive product channels, following excitation of the Mg*(3p)–CH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d18b260db444550e3236470991c77a76
https://doi.org/10.1063/1.475981
https://doi.org/10.1063/1.475981
Autor:
K. M. Sando, Lawrence A. Covick
Publikováno v:
Journal of Computational Chemistry. 17:992-1001
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::239124eb17cda47b6d7bee12cd344722
https://doi.org/10.1002/(sici)1096-987x(199606)17:8<992::aid-jcc8>3.0.co
https://doi.org/10.1002/(sici)1096-987x(199606)17:8<992::aid-jcc8>3.0.co
Publikováno v:
Chemical Physics Letters. 252:248-252
Optical absorption of the Li 2 1 3 Σ u + − 1 3 Π g transition, with a satellite maximum at 603.9 nm, at an estimated temperature of 2033 K and estimated lithium vapor density of 2.97 × 1018 cm−3 is reported. These are the first results from a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1b38045b790e9f2f27650723069db284
https://doi.org/10.1016/0009-2614(96)00148-0
https://doi.org/10.1016/0009-2614(96)00148-0
Publikováno v:
The Journal of Chemical Physics. 101:10485-10492
We have applied a semiclassical (classical path quantum close‐coupling) nonadiabatic theory of collisional redistribution to model Ca–He spin‐changing energy transfer collisions. The theory predicts the total far wing absorption and final state
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e78efc1ebd70f604dd04465de9e360af
https://doi.org/10.1063/1.467867
https://doi.org/10.1063/1.467867
Publikováno v:
Annual Review of Physical Chemistry. 44:13-35
Traditional bound-state molecular spectroscopy has long served as a powerful probe of molecular structure and is increasingly being applied to the study of molecular dynamics. For example, the study of spectroscopic perturbations ( l ) can yield prec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::753ba8222965cc31bfbf839fc3af48b3
https://doi.org/10.1146/annurev.pc.44.100193.000305
https://doi.org/10.1146/annurev.pc.44.100193.000305
Autor:
K. M. Sando, Wm. R. Kearney
Publikováno v:
Physical Review A. 46:6977-6986
A classical-path theory for broadening of atomic spectral lines by diatomic perturbers has been developed within the Anderson-Baranger-Royer formalism. This method allows more accurate treatment of nuclear motion than the quantum-mechanical and quasi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::59fb04c05b26071db424cf7de0cb317b
https://doi.org/10.1103/physreva.46.6977
https://doi.org/10.1103/physreva.46.6977
Publikováno v:
The Journal of Chemical Physics. 96:218-229
We have used a ‘‘half‐collision’’ pump–probe technique to measure the far wing absorption profiles of the NaH2 collision complex leading to the nonreactive formation of Na* and to four distinct final rotational states of the reaction prod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e023cb230c5696ce63cae06575753a2
https://doi.org/10.1063/1.462508
https://doi.org/10.1063/1.462508
Publikováno v:
The Journal of Chemical Physics. 95:4168-4176
A semiclassical model based on an orbital following picture to describe the dissociation dynamics of K*2 (B 1Πu) is outlined. The results of this simple model are in complete quantitative agreement with an exact quantum calculation by Dubs and Julie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4af9d761d8d81407d3250755bba5d72f
https://doi.org/10.1063/1.460772
https://doi.org/10.1063/1.460772
Autor:
Li Li, Jiaxiang Wang, K. M. Sando, Sharath Ananthamurthy, H. Wang, Paul D. Kleiber, Solomon Bililign, V. Zafiropulos, William C. Stwalley, A. Marjatta Lyyra
Publikováno v:
Faraday Discuss. Chem. Soc.. 91:97-110
Atomic line broadening has traditionally emphasized resonance broadening by like atoms and ‘inert perturber’ broadening by rare gases and hydrogen. Such methods are ideal for qualitative and quantitative understanding of reactive transition state
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f33f03152a489d1899133c7205e17472
https://doi.org/10.1039/dc9919100097
https://doi.org/10.1039/dc9919100097