Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Jonathan D. Schultz"'
Publikováno v:
Molecules, Vol 23, Iss 5, p 1234 (2018)
The photothermal effect of nanoparticles has proven efficient for driving diverse physical and chemical processes; however, we know of no study addressing the dependence of efficacy on nanoparticle size. Herein, we report on the photothermal effect o
Externí odkaz:
https://doaj.org/article/fbd83cd79c8c4813af42eef064f3a843
Autor:
Shuai Lu, Darien J. Morrow, Zhikai Li, Chenxing Guo, Xiujun Yu, Heng Wang, Jonathan D. Schultz, James P. O’Connor, Na Jin, Fang Fang, Wu Wang, Ran Cui, Ou Chen, Chenliang Su, Michael R. Wasielewski, Xuedan Ma, Xiaopeng Li
Publikováno v:
Journal of the American Chemical Society. 145:5191-5202
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7231245314349df7680bf2ed2fd37979
https://doi.org/10.1021/jacs.2c11981
https://doi.org/10.1021/jacs.2c11981
Publikováno v:
Journal of the American Chemical Society. 144:11386-11396
Vibronic coupling, the interplay of electronic and nuclear vibrational motion, is considered a critical mechanism in photoinduced reactions such as energy transfer, charge transfer, and singlet fission. However, our understanding of how particular vi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f2faf881a9a3a69a6522aa4c49bd759
https://doi.org/10.1021/jacs.2c03993
https://doi.org/10.1021/jacs.2c03993
Publikováno v:
Nature Chemistry. 14:786-793
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f1550eafe0e97ea9fe85f94fff8bacd
https://doi.org/10.1038/s41557-022-00927-y
https://doi.org/10.1038/s41557-022-00927-y
Publikováno v:
The Journal of Physical Chemistry C. 126:120-131
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72b424299fb8732236de2170daffb10a
https://doi.org/10.1021/acs.jpcc.1c09432
https://doi.org/10.1021/acs.jpcc.1c09432
Publikováno v:
The journal of physical chemistry letters. 13(32)
Two-dimensional (2D) spectroscopy encodes molecular properties and dynamics into expansive spectral data sets. Translating these data into meaningful chemical insights is challenging because of the many ways chemical properties can influence the spec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dc28f52031ec7d90d829c273da858459
https://pubmed.ncbi.nlm.nih.gov/35930790
https://pubmed.ncbi.nlm.nih.gov/35930790
Publikováno v:
Nature chemistry. 14(7)
Understanding the photophysics and photochemistry of molecular π-stacked chromophores is important for utilizing them as functional photonic materials. However, these investigations have been mostly limited to covalent molecular dimers, which can on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::e062f20468a5ac46963e38563a0d22ee
https://pubmed.ncbi.nlm.nih.gov/35469005
https://pubmed.ncbi.nlm.nih.gov/35469005
Autor:
Sarah Hurst Petrosko, Riki J. Drout, Benjamin D. Coleman, Chad A. Mirkin, Jonathan D. Schultz
Publikováno v:
J Chem Educ
Nanoscience and technology research offer exciting avenues to modernize undergraduate-level General Chemistry curricula. In particular, spherical nucleic acid (SNA) nanoconjugates, which behave as “programmable atom equivalents” (PAEs) in the con
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::246a7167e5cd1a0f6f251d7dbb04cbc6
https://europepmc.org/articles/PMC8890693/
https://europepmc.org/articles/PMC8890693/
Publikováno v:
ECS Meeting Abstracts. :1839-1839
Understanding the photophysics and photochemistry of molecular π-stacked chromophores is important for utilizing them as functional photonic materials. However, these investigations have been mostly limited to covalent molecular dimers, which can on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df839503046e0ab518537ee42f2aa794
https://doi.org/10.1149/ma2022-02481839mtgabs
https://doi.org/10.1149/ma2022-02481839mtgabs
Autor:
Ryan M. Young, Chenjian Lin, Xingang Zhao, James P. O’Connor, Michael R. Wasielewski, Jonathan D. Schultz, Youn Jue Bae
Publikováno v:
The journal of physical chemistry. B.
The excited-state dynamics of a spiro-fused terrylene-3,4:11,12-bis(dicarboximide) (TDI) dimer (sTDI2) in toluene and 2-methyltetrahydrofuran (mTHF) were investigated as a function of temperature using femtosecond- and nanosecond-transient absorption
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a5f80faad2f4ec2835ba5d63459e25d7
https://pubmed.ncbi.nlm.nih.gov/34133180
https://pubmed.ncbi.nlm.nih.gov/34133180