Zobrazeno 1 - 10
of 53
pro vyhledávání: '"George C. McBane"'
Autor:
George C. McBane
Publikováno v:
Journal of Statistical Software, Vol 16, Iss 1, Pp 1-9 (2006)
A set of FORTRAN subprograms is presented to compute density and cumulative distribution functions and critical values for the range ratio statistics of Dixon (1951, The Annals of Mathematical Statistics ) These statistics are useful for detection of
Externí odkaz:
https://doaj.org/article/4056d46d49214ef9b946cc35dbb5bc25
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 306:108639
Autor:
George C. McBane
Publikováno v:
Journal of Chemical Education. 98:2906-2911
The basic SIR (susceptible–infectious–removed) model of epidemiology is presented in chemical kinetic terms with a simple two-reaction mechanism. The conditions for the development of epidemics, the course of a simple closed epidemic, and the bas
Publikováno v:
Chemical Physics. 520:1-7
The photodissociation dynamics of OCS near 214 nm for the S( 1 D 2 ) channel were studied using velocity map ion imaging. Earlier studies at this wavelength were extended with new measurements of vector correlations and reanalysis of the rotational d
Autor:
George C. McBane
Reproduction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::20c8ee17cf628802be0fb6b023431a3e
Publikováno v:
Journal of Chemical Education. 95:173-177
A low-cost time-resolved emission spectrometer optimized for ruby emission is presented. The use of a Class II diode laser module as the excitation source reduces costs and hazards. The design presented here can facilitate the inclusion of time-resol
Autor:
Chandan Kumar Bishwakarma, George C. McBane, David H. Parker, Ad van der Avoird, Zhong-Fa Sun, Lei Song, Marc C. van Hemert, Arthur G. Suits
Publikováno v:
PCCP Physical Chemistry Chemical Physics, 21, 18, pp. 9200-9211
PCCP Physical Chemistry Chemical Physics, 21, 9200-9211
PCCP Physical Chemistry Chemical Physics, 21, 9200-9211
Rotationally inelastic scattering of carbon monoxide (CO) with Argon at a collision energy of 700 cm-1 has been investigated by measuring polarization dependent differential scattering cross sections (PDDCSs) for rotationally excited CO molecules usi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e91108e76d294130090e626c9ae8b992
https://doi.org/10.1039/c9cp00876d
https://doi.org/10.1039/c9cp00876d
Publikováno v:
The Journal of chemical physics. 149(13)
We report rotational distributions for the O
Publikováno v:
The Journal of chemical physics. 145(2)
The OCS photodissociation dynamics of the dominant S((1)D2) channel near 214 nm have been studied using velocity map ion imaging. We report a CO vibrational branching ratio of 0.79:0.21 for v = 0:v = 1, indicating substantially higher vibrational exc
Publikováno v:
The Journal of Chemical Physics. 149:134309
We report rotational distributions for the O2 (a 1Δg) fragment from the photodissociation of jet-cooled O3 at 248, 266, and 282 nm. The rotational distributions show a population alternation that favors the even states, as previously reported for a