Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Samuel J. Danforth"'
Autor:
Stephanie L. Brock, Peter J. Topalian, Andrea I. d’Aquino, D. Ruchira Liyanage, Samuel J. Danforth, Mark E. Bussell
Publikováno v:
The Journal of Physical Chemistry C. 123:25701-25711
Nickel phosphide nanoparticles encapsulated in mesoporous silica (Ni2P@mSiO2) were used to probe particle size effects in the deep hydrodesulfurization (HDS) of 4,6-dimethyldibenzothiophene (4,6-DM...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b6ae0c4d842bf7967783bc8e2b12f482
https://doi.org/10.1021/acs.jpcc.9b07034
https://doi.org/10.1021/acs.jpcc.9b07034
Publikováno v:
The Journal of Physical Chemistry A. 121:9252-9261
The FCH2CN–BCl3 and ClCH2CN–BCl3 complexes have been investigated by quantum-chemical computations and low-temperature, matrix-isolation-IR spectroscopy. Theory predicts two stable equilibrium structures, with distinctly different B-N distances,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc5d1d5e00b708e594122201f239f91d
https://doi.org/10.1021/acs.jpca.7b09715
https://doi.org/10.1021/acs.jpca.7b09715
Autor:
Mark E. Bussell, Boris Ilic, D. Ruchira Liyanage, Stephanie L. Brock, Samuel J. Danforth, Asha Hitihami-Mudiyanselage
Publikováno v:
Surface Science. 648:126-135
Metal phosphide nanoparticles encapsulated in mesoporous silica provide a well-defined system for probing the fundamental chemistry of the hydrodesulfurization (HDS) reaction over this new class of hydrotreating catalysts. To investigate composition
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7aa61a64bc4d4b245c511997df39a2e2
https://doi.org/10.1016/j.susc.2015.10.005
https://doi.org/10.1016/j.susc.2015.10.005
Publikováno v:
Chemistry of Materials. 27:4349-4357
A synthetic protocol developed to produce phase-pure, nearly monodisperse Ni2–xCoxP nanoparticles (x ≤ 1.7) is described. The Ni2–xCoxP particles vary in size, ranging from 9–14 nm with standard deviations of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dadb2f1e2a8969dfe74809c45893c182
https://doi.org/10.1021/acs.chemmater.5b00958
https://doi.org/10.1021/acs.chemmater.5b00958
Publikováno v:
The journal of physical chemistry. A. 121(48)
The FCH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c56fb8aff74ed1d78aa8081825d1e5c5
https://pubmed.ncbi.nlm.nih.gov/29136381
https://pubmed.ncbi.nlm.nih.gov/29136381
Publikováno v:
The Journal of Physical Chemistry A. 118:4266-4277
We have conducted an extensive computational study of the structural and energetic properties of select acetonitrile-Group IV (AB) tetrahalide complexes, both CH3CN-MX4 and (CH3CN)2-MX4 (M = Si, Ge, Ti; X = F, Cl). We have also examined the reactivit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cb777dc08f79095e1e5b01570bd524a3
https://doi.org/10.1021/jp4115207
https://doi.org/10.1021/jp4115207
Autor:
John A. Rohde, Samuel J. Danforth, Elizabeth L. Smith, Colin C. A. Gardener, James A. Phillips, Kaitlin M. Bloomgren, Amanda R. Buchberger
Publikováno v:
The Journal of Physical Chemistry B. 117:11687-11696
We have measured several IR bands of FCH2CN-BF3 and ClCH2CN-BF3 in solid nitrogen, argon, and neon. These bands include the B-F asymmetric stretch (νBF(a)), the B-F symmetric stretch (νBF(s)), the BF3 symmetric deformation or "umbrella" mode (δBF(
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5af14f1d615d478c71467d9be41ad31c
https://doi.org/10.1021/jp405368a
https://doi.org/10.1021/jp405368a
Publikováno v:
Journal of Physical Chemistry A; Jun2014, Vol. 118 Issue 24, p4266-4277, 12p