Zobrazeno 1 - 10
of 46
pro vyhledávání: '"Dan G. Imre"'
Publikováno v:
Analytical Chemistry. 80:1401-1407
The interaction between atmospheric particles and water vapor impacts directly and significantly the effect that these particles exert on the atmosphere. The hygroscopicity of individual particles, which is a quantitative measure of their response to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c88fad2ed5bbe11d31086fc36d773ac4
https://doi.org/10.1021/ac701723v
https://doi.org/10.1021/ac701723v
Autor:
Judith Weinstein-Lloyd, Stephen R. Springston, Peter H. Daum, Leonard Newman, Jai H. Lee, L. J. Nunnermacker, Lawrence I. Kleinman, Dan G. Imre, Yin-Nan Lee
Publikováno v:
Journal of Geophysical Research: Atmospheres. 105:14495-14511
In the summer of 1996 the Department of Energy G-1 aircraft was deployed in the New York City metropolitan area as part of the North American Research Strategy for Tropospheric Ozone-Northeast effort to determine the causes of elevated O3 levels in t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c4bbcad87c243d9257e14c8f7114d66
https://doi.org/10.1029/2000jd900011
https://doi.org/10.1029/2000jd900011
Publikováno v:
The Journal of Physical Chemistry A. 101:4191-4195
is monitored continuously using a capacitance manometer. The change in the particle’s composition as the temperature or relative humidity (RH) is varied is determined by measuring the mass-to-charge ratio (with an accuracy of1%). A vertically polar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a6b9bc09ede98c9aa7d54fff04f73a2
https://doi.org/10.1021/jp9704426
https://doi.org/10.1021/jp9704426
Publikováno v:
The Journal of Chemical Physics. 99:8414-8423
Spectroscopic constants for the B 2Σ+ and C 2Π charge transfer states of XeF in Ar and Ne matrices are derived from vibrational progressions in excitation and emission spectra. Polarization effects on the Te values are discussed and Rittner potenti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3102def4c23e83fc36592ec980c56175
https://doi.org/10.1063/1.465617
https://doi.org/10.1063/1.465617
Publikováno v:
The Journal of Chemical Physics. 98:9233-9240
Dispersed laser induced fluorescence, and time domain measurements using the optical Kerr effect are applied to study the relaxation dynamics of Xe+F− (B 2Σ1/2 and C 2Π3/2) charge transfer states in solid Ar. Very fast vibrational relaxation is o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f752e7c68d286ace10a9849601637ed2
https://doi.org/10.1063/1.464403
https://doi.org/10.1063/1.464403
Publikováno v:
The Journal of Chemical Physics. 98:1-7
The A(2Σ+)–X(2Π) transition of SH isolated in Ar and Kr matrices is studied by laser induced fluorescence spectroscopy. The (0,0), (1,0), and (2,0) transitions are observed in excitation. These lines are structureless and homogeneously broadened
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cdb53a8255fac5fa96898c84cb983bd9
https://doi.org/10.1063/1.464654
https://doi.org/10.1063/1.464654
Publikováno v:
The Journal of Physical Chemistry. 95:6129-6141
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91236e09d1b31b5101644905f86f339c
https://doi.org/10.1021/j100169a017
https://doi.org/10.1021/j100169a017
Autor:
Sandra L. Tang, Dan G. Imre
Publikováno v:
The Journal of Physical Chemistry. 95:4976-4982
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::20de3eb9428ce1a53325eef0f96b12c6
https://doi.org/10.1021/j100166a016
https://doi.org/10.1021/j100166a016
Publikováno v:
The Journal of Physical Chemistry. 95:4969-4976
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::630f644d8b36afc02617e041ff609b74
https://doi.org/10.1021/j100166a015
https://doi.org/10.1021/j100166a015
Publikováno v:
The Journal of Chemical Physics. 92:5919-5934
A quantum mechanical calculation involving a time‐dependent formalism is used to study the A–X transition in ammonia. The experimental spectrum exhibits a single progression in the bend despite evidence that there is a displacement in both the bo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ecdeded4e30b0cb05c3b9b12740a1f67
https://doi.org/10.1063/1.458362
https://doi.org/10.1063/1.458362