Zobrazeno 1 - 10
of 32
pro vyhledávání: '"Ben M. Elliott"'
Autor:
Jamie K. Lucarelli, Hannah M. Carroll, Robert N. Ulrich, Ben M. Elliott, Tyler B. Coplen, Robert A. Eagle, Aradhna Tripati
Publikováno v:
Geochemistry, Geophysics, Geosystems, Vol 24, Iss 2, Pp n/a-n/a (2023)
Abstract Carbonate clumped isotope geochemistry has primarily focused on mass spectrometric determination of m/z 47 CO2 for geothermometry, but theoretical calculations and recent experiments indicate paired analysis of the m/z 47 (13C18O16O) and m/z
Externí odkaz:
https://doaj.org/article/b90681978f1d4339b92c04d0f3562acc
Publikováno v:
Journal of Molecular Spectroscopy. 312:78-86
In this report, we extend our Fourier transform infrared (FT-IR) spectroscopy measurements of CO2 in the ν3 region (2200–2450 cm−1, 65–75 THz) to the 18O-, and 13C-substituted isotopologues, using the JPL Bruker IFS-125HR Fourier Transform Spe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c93f283b2219d0af33b393a47021dcd0
https://doi.org/10.1016/j.jms.2015.02.007
https://doi.org/10.1016/j.jms.2015.02.007
Publikováno v:
The Journal of Physical Chemistry Letters. 1:2396-2401
We report the spectral signatures of water molecules occupying individual sites in an extended H-bonding network using mass-selective, double-resonance vibrational spectroscopy of isotopomers. The ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4484633da6eccb507a04ae71ca4e1be
https://doi.org/10.1021/jz100730q
https://doi.org/10.1021/jz100730q
Autor:
Anne B. McCoy, Ryan P. Steele, Rachael A. Relph, Ben M. Elliott, Daniel P. Schofield, Albert A. Viggiano, Timothy L. Guasco, Kenneth D. Jordan, Mark A. Johnson, Michael Z. Kamrath, Eldon E. Ferguson
Publikováno v:
Science. 327:308-312
It's the Network Numerous reactions of small molecules and ions in the atmosphere take place in the confines of watery aerosols. Relph et al. (p. 308 ; see the Perspective by Siefermann and Abel ) explored the specific influence of a water cluster's
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::20cc8170f14081f8eba12381d96f5966
https://doi.org/10.1126/science.1177118
https://doi.org/10.1126/science.1177118
Autor:
Gary H. Weddle, Anne B. McCoy, Ben M. Elliott, Mark A. Johnson, Joseph R. Roscioli, Samantha Horvath
Publikováno v:
The Journal of Physical Chemistry A. 114:1556-1568
Vibrational predissociation spectra of the argon-tagged halide monohydrates, X(-) .H(2)O.Ar (X = Cl, Br, or I), are recorded from approximately 800 to 3800 cm(-1) by monitoring the loss of the argon atom. We use this set of spectra to investigate how
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::640c784e8aa1d75f035618de5d74dcb0
https://doi.org/10.1021/jp9088782
https://doi.org/10.1021/jp9088782
Publikováno v:
International Journal of Mass Spectrometry. 283:94-99
We report vibrational predissociation spectra of the O n − , n = 3–10, 12 cluster ions in the 700–2400 cm−1 range. The odd numbered clusters are consistent with their identification as O 3 − ⋅ ( O 2 ) n . The even numbered clusters are ba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd94c407f93c22b771ed58b78966e482
https://doi.org/10.1016/j.ijms.2009.02.003
https://doi.org/10.1016/j.ijms.2009.02.003
Publikováno v:
Chemical Physics Letters. 467:32-36
We exploit the high collection efficiency of negative ion photoelectron imaging for low energy electrons to monitor the energy and angular distributions of the photoelectrons arising from vibrational excitation of the water hexamer anion in the vicin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8659b72b88b1879c6ae770774220453e
https://doi.org/10.1016/j.cplett.2008.11.008
https://doi.org/10.1016/j.cplett.2008.11.008
Publikováno v:
The Journal of Physical Chemistry A. 112:6074-6078
Recently, we reported the spectrum of Ar x D4HO2(+) [McCunn; et, al. J. Phys. Chem. B 2008, 112, 321], and here, we extend that work to include the Ar x H4DO2(+) isotopologue in order to explore why the Ar atom has a much greater propensity for attac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a01e1bd7e18ba31196fa87de94791b18
https://doi.org/10.1021/jp802172q
https://doi.org/10.1021/jp802172q
Autor:
Ben M. Elliott, John C. Pearson, Timothy J. Crawford, Adam M. Daly, Shanshan Yu, Brian J. Drouin, Takayoshi Amano
Publikováno v:
Proceedings of the 70th International Symposium on Molecular Spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9aaa422d60499e10ca1bc76c73c939be
https://doi.org/10.15278/isms.2015.rd07
https://doi.org/10.15278/isms.2015.rd07