Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Mark T. Buelow"'
Autor:
Sébastien Houzé de l’Aulnoit, J. Slack, Xiaochen Tang, Brett C. Singer, Mark T. Buelow, Hugo Destaillats
Publikováno v:
Indoor Air. 30:1283-1295
Indoor air cleaning systems that incorporate CO2 sorbent materials enable HVAC load shifting and efficiency improvements. This study developed a bench-scale experimental system to evaluate the performance of a sorbent under controlled operation condi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e14b4f8e04e0dd6b59b5d8a0f11ca403
https://doi.org/10.1111/ina.12695
https://doi.org/10.1111/ina.12695
Autor:
Xiaochen, Tang, Sébastien, Houzé de l'Aulnoit, Mark T, Buelow, Jonathan, Slack, Brett C, Singer, Hugo, Destaillats
Publikováno v:
Indoor airREFERENCES. 30(6)
Indoor air cleaning systems that incorporate CO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::9f51f5cfd921c2aaea89634ec38cd1ba
https://pubmed.ncbi.nlm.nih.gov/32453891
https://pubmed.ncbi.nlm.nih.gov/32453891
Autor:
David R. Mullins, Todd Howard Ballinger, M.H Zhang, Paul Joseph Andersen, Jingguang G. Chen, Mark T. Buelow, Henry H. Hwu
Publikováno v:
Surface Science. 522:112-124
The decomposition of NO has been studied on clean W(1 1 1), carbide-modified W(1 1 1), and oxycarbide-modified W(1 1 1) surfaces. The decomposition pathways are investigated using a combination of temperature programmed desorption, Auger electron spe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d6870bed1aa4c916613ab4915e6195f
https://doi.org/10.1016/s0039-6028(02)02335-x
https://doi.org/10.1016/s0039-6028(02)02335-x
Publikováno v:
Journal of Molecular Catalysis A: Chemical. 167:3-11
Several experiments have been performed to probe the enantiospecific properties of chiral single crystal surfaces. The surfaces chosen have been the (643) planes of Ag and Cu, both face centered cubic structures. The chirality of these surfaces arise
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6969b3e75061740a713cfe56ee728d59
https://doi.org/10.1016/s1381-1169(00)00484-2
https://doi.org/10.1016/s1381-1169(00)00484-2
Autor:
Mark T. Buelow, Andrew J. Gellman
Publikováno v:
Journal of the American Chemical Society. 123:1440-1448
The kinetics of C-I bond cleavage on the Ag(111) surface have been measured in a set of 10 alkyl and fluoroalkyl iodides. All the iodides adsorb molecularly on the Ag(111) surface at low temperatures and then dissociate during heating at temperatures
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc7b5585ca40310b7b121e48d1397160
https://doi.org/10.1021/ja002819i
https://doi.org/10.1021/ja002819i
Autor:
Henry H. Hwu, Jingguang G. Chen, Paul Joseph Andersen, Todd Howard Ballinger, Minghui Zhang, Mark T. Buelow
Publikováno v:
Catalysis Letters. 77:29-34
The decomposition of 15NO on C/W(111), C/W(110), and on monolayer and bulk C/Mo/W(111) surfaces is compared based on temperature-programmed desorption (TPD) and Auger electron spectroscopy (AES) measurements. Our results indicate that the decompositi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5caf54dd449a4803802c2bf1bddd6658
https://doi.org/10.1023/a:1012702104252
https://doi.org/10.1023/a:1012702104252
Autor:
Andrew J. Gellman, Mark T. Buelow
Publikováno v:
The Journal of Physical Chemistry B. 104:3280-3285
The influence of metal surfaces on inductive (or electrostatic field) substituent effect measurements for surface reactions has been evaluated using image charge theory. Substituent effects have be...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e1fc56a84556d7aa3a82f71bc69ba3d2
https://doi.org/10.1021/jp992661s
https://doi.org/10.1021/jp992661s
Publikováno v:
The Journal of Physical Chemistry A. 104:2476-2485
Experimental investigations of β-hydrogen elimination from alkoxy and alkyl groups bound to a Cu(111) surface have been coupled with computational studies of gas-phase analogues to provide insight into the transition state for catalytic hydrogenatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b951be4c655b1babbac42ec5cff466c2
https://doi.org/10.1021/jp993474x
https://doi.org/10.1021/jp993474x
Publikováno v:
Catalysis Letters. 59:9-13
Substituent effects have been used to probe the nature of the transition state to catalytic carbon–halogen bond breaking. Kinetics measurements have determined the activation energies (E act to C–Cl bond breaking on the Pd(111) surface and C–I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::becacf225ce658571394bf12ae376769
https://doi.org/10.1023/a:1019052017256
https://doi.org/10.1023/a:1019052017256
Autor:
Andrew J. Gellman, Mark T. Buelow
Publikováno v:
Journal of Molecular Catalysis A: Chemical. 131:55-70
Minor changes or substitutions in the structure or composition of reactants can have profound effects on reaction kinetics. The effects of substituents on surface and catalytic reaction kinetics can be understood through the use of semi-quantitative
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::73e66b2182b613689ceb0da1eed1accf
https://doi.org/10.1016/s1381-1169(97)00256-2
https://doi.org/10.1016/s1381-1169(97)00256-2