Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Patrick J J, Carr"'
Autor:
W. Scott Hopkins, Carsten Jenne, Josh Featherstone, Jonas Warneke, Patrick J. J. Carr, Estelle Loire
Publikováno v:
Molecular Physics. 117:2972-2979
Ion pair complexes of triethylammonium, [(CH2CH3)3NH]+, and B12X122− (X = F, Cl) are studied with a combination of infrared multiple photon dissociation (IRMPD) action spectroscopy and density func...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::450c91d3adaa3275cf158379fbf8f80b
https://doi.org/10.1080/00268976.2019.1595203
https://doi.org/10.1080/00268976.2019.1595203
Autor:
Stephen W. C. Walker, W. Scott Hopkins, J. Larry Campbell, Mircea Guna, Ce Zhou, Patrick J. J. Carr, Neville J. A. Coughlan
Publikováno v:
Journal of the American Society for Mass Spectrometry. 31(2)
We describe the modification of a commercially available tandem differential mobility mass spectrometer (DMS) that has been retrofitted to facilitate photodissociation (PD) of differential mobility-separated, mass-selected molecular ions. We first sh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::67865cae6008a1bdd9c8696fda2b5f4e
https://pubmed.ncbi.nlm.nih.gov/32031386
https://pubmed.ncbi.nlm.nih.gov/32031386
Autor:
Patrick J. J. Carr, Rick A. Marta, W. Scott Hopkins, Michael J. Lecours, Isaac J. S. De Vlugt, Eric Fillion, Ahdia Anwar, Vincent Steinmetz
Publikováno v:
The Journal of Physical Chemistry A. 122:7051-7061
Density functional theory (DFT) calculations and infrared multiple photon dissociation (IRMPD) spectroscopy are employed to probe [TM·(B12H12)]− and [TM·(B12H12)2]2– clusters [TM = Ag(I), Cu(I), Co(II), Ni(II), Zn(II), Cd(II)]. A comparison is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f0db834cc4e953833e4d453701dc646
https://doi.org/10.1021/acs.jpca.8b05750
https://doi.org/10.1021/acs.jpca.8b05750
Autor:
Patrick J. J. Carr, Christian Ieritano, Joshua Featherstone, W. Scott Hopkins, Rick A. Marta, Estelle Loire, Terrance B. McMahon
Publikováno v:
Physical Chemistry Chemical Physics
The physicochemical properties of [Trpn–H]− and [Trpn⋯Cl]− (n = 1, 2) have been investigated in a combined computational and experimental infrared multiple dissociation (IRMPD) study. IRMPD spectra within the 850–1900 cm−1 region indicate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::51ab8f8547af03efa782b2bd0b366e81
https://doi.org/10.1039/c8cp04533j
https://doi.org/10.1039/c8cp04533j
Autor:
Vincent Steinmetz, W. Scott Hopkins, Weiqiang Fu, Michael J. Lecours, Eric Fillion, Jeffrey Xiong, Rick A. Marta, Terry B. McMahon, Patrick J. J. Carr
Publikováno v:
Journal of Molecular Spectroscopy. 330:194-199
Infrared multiple photon dissociation spectra of the proton-bound heterodimers of phenylalanine/glycine (Phe·H + ·Gly) and pentafluorophenylalanine/glycine (F 5 -Phe·H + ·Gly) have been acquired in the 975–1975 cm −1 region. Exhaustive basin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::00acd33de89755ea56b8d5f2292136b7
https://doi.org/10.1016/j.jms.2016.07.004
https://doi.org/10.1016/j.jms.2016.07.004
Autor:
Isaac J S, De Vlugt, Michael J, Lecours, Patrick J J, Carr, Ahdia, Anwar, Rick A, Marta, Eric, Fillion, Vincent, Steinmetz, W Scott, Hopkins
Publikováno v:
The journal of physical chemistry. A. 122(35)
Density functional theory (DFT) calculations and infrared multiple photon dissociation (IRMPD) spectroscopy are employed to probe [TM·(B
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::71a5421bc96e1d2e817573b4ca9248e6
https://pubmed.ncbi.nlm.nih.gov/30109924
https://pubmed.ncbi.nlm.nih.gov/30109924
Autor:
W. Scott Hopkins, Michael Burt, Vincent Steinmetz, Kevin P. Bishop, Patrick J. J. Carr, Denzel Huang, Eric Fillion, Terrance B. McMahon
Publikováno v:
The Journal of Physical Chemistry A. 119:8469-8475
A combination of infrared multiple photon dissociation (IRMPD) spectroscopy and density functional theory calculations is used to investigate the structures and charge-transfer properties of clusters containing transition metals (TM = Co(II), Ni(II),
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57e6e1f9a8761d9ecdc8d7350e4f9442
https://doi.org/10.1021/acs.jpca.5b03932
https://doi.org/10.1021/acs.jpca.5b03932
Autor:
Michael J. Burt, W. Scott Hopkins, Vincent Steinmetz, Rick A. Marta, Michael J. Lecours, Eric Fillion, Patrick J. J. Carr
Publikováno v:
The journal of physical chemistry letters. 9(1)
It is generally assumed that molecules behave ergodically during chemical reactions, that is, reactivities depend only on the total energy content and not on the initial state of the molecule. While there are a few examples of nonergodic behavior in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::badbd5d082f8cc3cc076fd62942c8b89
https://pubmed.ncbi.nlm.nih.gov/29244504
https://pubmed.ncbi.nlm.nih.gov/29244504
Autor:
W. Scott Hopkins, Eric Fillion, Michael J. Lecours, Weiqiang Fu, Terrance B. McMahon, Rick A. Marta, Patrick J. J. Carr, Michael Burt, Vincent Steinmetz
Publikováno v:
Physical chemistry chemical physics : PCCP. 19(1)
The structures and properties of a series of phenylalanine (Phe) derivatives have been investigated in a joint computational and experimental infrared multiple photon dissociation (IRMPD) study. IRMPD spectra in the 1000–2000 cm−1 region show tha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d49d5f8110aaad3a73c715541de61011
https://pubmed.ncbi.nlm.nih.gov/27929166
https://pubmed.ncbi.nlm.nih.gov/27929166