Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Matthew S. Kelley"'
Autor:
Waleed Helweh, Nathan C. Flanders, Shiwei Wang, Brian T. Phelan, Pyosang Kim, Michael J. Strauss, Rebecca L. Li, Matthew S. Kelley, Matthew S. Kirschner, Dillon O. Edwards, Austin P. Spencer, George C. Schatz, Richard D. Schaller, William R. Dichtel, Lin X. Chen
Publikováno v:
Journal of Materials Chemistry C. 10:3015-3026
Excitonic dynamics studies of a 2D COF, its corresponding hexagonal macrocycle, and extended nanotubes comprised of stacked macrocycles reveal that layering of the macrocycle in the assembled COF and nanotube lead to a prolonged exciton lifetime.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::222f0a8048eb319067d0cda3fa0211da
https://doi.org/10.1039/d1tc05840a
https://doi.org/10.1039/d1tc05840a
Autor:
Matthew S. Kirschner, George C. Schatz, Brian T. Phelan, Richard D. Schaller, Shiwei Wang, Austin P. Spencer, William R. Dichtel, Nathan C. Flanders, Lin X. Chen, Rebecca L. Li, Dillon Edwards, Pyosang Kim, Waleed Helweh, Michael A. Strauss, Matthew S. Kelley
Ordered organic materials and assemblies have great potential to be tailored to have desirable properties for optoelectronic applications, such as long exciton lifetime and high directional exciton mobility. Framework materials, such as twodimensiona
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85d36246303ab1bcc9988636bb54352e
https://doi.org/10.33774/chemrxiv-2021-b1qjt
https://doi.org/10.33774/chemrxiv-2021-b1qjt
Autor:
Dolev Rimmerman, Xiaoyi Zhang, Matthew S. Kelley, Denis Leshchev, Lin X. Chen, Irina Kosheleva, Darren J. Hsu, Jiyun Hong
Publikováno v:
Chemical Science. 10:9788-9800
Cytochrome c (cyt c) has long been utilized as a model system to study metalloprotein folding dynamics and the interplay between active site ligation and tertiary structure. However, recent reports regarding the weakness of the native Fe(II)–S bond
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f5029fd7c2a78f7404a94197c6bd01dc
https://doi.org/10.1039/c9sc02630d
https://doi.org/10.1039/c9sc02630d
Autor:
Matthew S. Kelley, George C. Schatz, Pyosang Kim, Felix N. Castellano, Lin X. Chen, Arnab Chakraborty, Nolan L. Wong, Richard P. Van Duyne
Publikováno v:
The Journal of Physical Chemistry C. 122:14195-14204
Vibrational coherence in the metal–metal-to-ligand-charge transfer (MMLCT) excited state of cyclometalated platinum dimers with a pseudo C2 symmetry was investigated where two nearly degenerate transitions from the highest occupied molecular orbita
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab6613fb74071b699f3e75b789ad5afa
https://doi.org/10.1021/acs.jpcc.8b01636
https://doi.org/10.1021/acs.jpcc.8b01636
Autor:
Emily L. Que, Aaron C. Sue, Matthew S. Kelley, Seth A. Garwin, Thomas V. O'Halloran, Teresa K. Woodruff, George C. Schatz
Publikováno v:
J Am Chem Soc
Previous work has shown that fluctuations in zinc content and subcellular localization plays key roles in regulating cell cycle progression; however, a deep mechanistic understanding requires the determination of when, where, and how labile zinc pool
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3afcd82f4ad9d54b09ad1091e4d74d6f
https://pubmed.ncbi.nlm.nih.gov/31550140
https://pubmed.ncbi.nlm.nih.gov/31550140
Autor:
Yongbo Zhang, Alexios P. Douvalis, Jinsong Wu, Mercouri G. Kanatzidis, Abhishek Banerjee, Matthew S. Kelley, Weiqiang Wu, Jian Liu, George C. Schatz
Publikováno v:
Proceedings of the National Academy of Sciences. 113:5530-5535
A nitrogenase-inspired biomimetic chalcogel system comprising double-cubane [Mo2Fe6S8(SPh)3] and single-cubane (Fe4S4) biomimetic clusters demonstrates photocatalytic N2 fixation and conversion to NH3 in ambient temperature and pressure conditions. R
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d95dcbda3de89105387e2814571feea
https://doi.org/10.1073/pnas.1605512113
https://doi.org/10.1073/pnas.1605512113
Autor:
George C. Schatz, Matthew S. Kelley, Felix N. Castellano, Lin X. Chen, Kelly A. Fransted, Samantha E. Brown-Xu, Arnab Chakraborty
Publikováno v:
The Journal of Physical Chemistry A. 120:543-550
The influence of molecular structure on excited-state properties and dynamics of a series of cyclometalated platinum dimers was investigated through a combined experimental and theoretical approach using femtosecond transient absorption (fs TA) spect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8c90cefe4d608ae53ede424286b5bc41
https://doi.org/10.1021/acs.jpca.5b11233
https://doi.org/10.1021/acs.jpca.5b11233
Autor:
Jiyun, Hong, Matthew S, Kelley, Megan L, Shelby, Dugan K, Hayes, Ryan G, Hadt, Dolev, Rimmerman, Xiaoyi, Zhang, Lin X, Chen
Publikováno v:
ChemSusChem. 11(14)
The nature of the photoexcited state of octabutoxy nickel(II) phthalocyanine (NiPcOBu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4959c4c6af4bfb190c9cf8c3b6a1b911
https://pubmed.ncbi.nlm.nih.gov/29851241
https://pubmed.ncbi.nlm.nih.gov/29851241
Autor:
Thomas J. Fauvell, George C. Schatz, Martín A. Mosquera, Nicholas E. Jackson, Lin X. Chen, Matthew S. Kelley, Mark A. Ratner
Publikováno v:
Journal of the American Chemical Society. 139(10)
The theoretical description of the time-evolution of excitons requires, as an initial step, the calculation of their spectra, which has been inaccessible to most users due to the high computational scaling of conventional algorithms and accuracy issu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a61923b5a68af714e8a32bd532a2000e
https://pubmed.ncbi.nlm.nih.gov/28225612
https://pubmed.ncbi.nlm.nih.gov/28225612
Autor:
Zongtang Fang, David A. Dixon, Zhenjun Li, Shenggang Li, Bruce D. Kay, Jamie M. Hennigan, Roger Rousseau, Matthew S. Kelley, Zdenek Dohnálek
Publikováno v:
The Journal of Physical Chemistry C. 118:22620-22634
The reactions of deuterated methanol, ethanol, 1-propanol, 1-butanol, 2-propanol, 2-butanol, and tert-butanol over cyclic (MO3)3 (M = Mo, W) clusters were studied experimentally with temperature-programmed desorption and theoretically with coupled cl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a72c3a63a07901d800e1e8a3d2042766
https://doi.org/10.1021/jp5072132
https://doi.org/10.1021/jp5072132