Zobrazeno 1 - 10
of 1 342
pro vyhledávání: '"H. C. DORN"'
Publikováno v:
Chemical Science
Solution-state dynamic nuclear polarization (DNP) is a powerful tool for hyperpolarization and the study of intermolecular interactions in solution.
During the last 10–15 years, dynamic nuclear polarization (DNP) has evolved as a powerful tool
During the last 10–15 years, dynamic nuclear polarization (DNP) has evolved as a powerful tool
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::f675697d87765542e950ff4b3881263c
https://pubmed.ncbi.nlm.nih.gov/30090267
https://pubmed.ncbi.nlm.nih.gov/30090267
Autor:
Li, Yanbang1 (AUTHOR), Biswas, Rohin1 (AUTHOR), Kopcha, William P.1 (AUTHOR), Dubroca, Thierry2 (AUTHOR), Abella, Laura3 (AUTHOR), Sun, Yue1 (AUTHOR), Crichton, Ryan A.1 (AUTHOR), Rathnam, Christopher1 (AUTHOR), Yang, Letao1 (AUTHOR), Yeh, Yao‐Wen4 (AUTHOR), Kundu, Krishnendu2 (AUTHOR), Rodríguez‐Fortea, Antonio3 (AUTHOR), Poblet, Josep M.3 (AUTHOR), Lee, Ki‐Bum1 (AUTHOR), Hill, Stephen2,5 (AUTHOR), Zhang, Jianyuan1 (AUTHOR) jy.zhang@rutgers.edu
Publikováno v:
Angewandte Chemie. 1/16/2023, Vol. 135 Issue 3, p1-10. 10p.
Autor:
H. C. Dorn, S. Stevenson
Publikováno v:
Analytical Chemistry. 66:2993-2999
It is well recognized that NMR nuclides with low magnetogyric ratios (-r) and/or low isotopic natural abundances suffer from sensitivity limitations in many NMR experiments. Applications employing on-line, continuous NMR flow monitoring (e.g., chroma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab6d4a27fb6310ad76a985b52832070a
https://doi.org/10.1021/ac00091a003
https://doi.org/10.1021/ac00091a003
Autor:
Sang, Nina1 (AUTHOR), Qi, Yun1 (AUTHOR), Nishimura, Shun1 (AUTHOR), Miyako, Eijiro1 (AUTHOR) miyako@jaist.ac.jp
Publikováno v:
Small Science. Oct2024, Vol. 4 Issue 10, p1-14. 14p.
Autor:
M. Shultz, Lei Chen, Irinel Chiorescu, H. C. Dorn, Wolfgang Wernsdorfer, C.S. Hellberg, E. E. Carpenter
Publikováno v:
Journal of Applied Physics
Journal of Applied Physics, American Institute of Physics, 2011, 109 (7), pp.07B101. ⟨10.1063/1.3536514⟩
Journal of Applied Physics, American Institute of Physics, 2011, 109 (7), pp.07B101. ⟨10.1063/1.3536514⟩
We present a magnetic study of the Gd3N@C-80 molecule, consisting of a Gd-trimer via a nitrogen atom, encapsulated in a C-80 cage. This molecular system can be an efficient contrast agent for magnetic resonance imaging (MRI) applications. We used a l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b93c8c38e77c94bf6ac78f6f86a6f58c
https://hal.archives-ouvertes.fr/hal-00978414
https://hal.archives-ouvertes.fr/hal-00978414
Autor:
H. C. DORN, ET AL. ET AL.
Publikováno v:
ChemInform. 29
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ce6f1f3880411e39eb19b2d8c37ffc3
https://doi.org/10.1002/chin.199830025
https://doi.org/10.1002/chin.199830025
Autor:
K. H. Tsai, H. C. Dorn
Publikováno v:
Applied Magnetic Resonance. 1:231-254
In a preliminary report, we have demonstrated transfer of a flowing bolus enhanced in low magnetic fields (e.g., 0.33 T) with dynamic nuclear polarization (DNP), but monitored in a high magnetic field (4.7 T). The advantages of the high magnetic fiel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::336f9d367adfb1aafd8713b15db5ac07
https://doi.org/10.1007/bf03166157
https://doi.org/10.1007/bf03166157
Autor:
Santha Bhaskaran A; Institut de Química Computacional i Catàlisi and Departament de Química, Universitat de Girona, Parc R+i Univ. Girona, Ed. Monturiol, c/Emili Grahit 91, 17003, Girona, Spain., Romero Del Blanco D; Institut de Química Computacional i Catàlisi and Departament de Química, Universitat de Girona, Parc R+i Univ. Girona, Ed. Monturiol, c/Emili Grahit 91, 17003, Girona, Spain., Romero-Rivera A; Institut de Química Computacional i Catàlisi and Departament de Química, Universitat de Girona, Parc R+i Univ. Girona, Ed. Monturiol, c/Emili Grahit 91, 17003, Girona, Spain., Osuna S; Institut de Química Computacional i Catàlisi and Departament de Química, Universitat de Girona, Parc R+i Univ. Girona, Ed. Monturiol, c/Emili Grahit 91, 17003, Girona, Spain.; ICREA, Pg. Lluís Companys 23, 08010, Barcelona, Spain., Swart M; Institut de Química Computacional i Catàlisi and Departament de Química, Universitat de Girona, Parc R+i Univ. Girona, Ed. Monturiol, c/Emili Grahit 91, 17003, Girona, Spain.; ICREA, Pg. Lluís Companys 23, 08010, Barcelona, Spain.
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany) [Chemistry] 2024 Oct 17; Vol. 30 (58), pp. e202401568. Date of Electronic Publication: 2024 Sep 17.
Autor:
Lawrence SR; EaStCHEM School of Chemistry, University of St Andrews, North Haugh, St Andrews, KY16 9ST, United Kingdom.; Technische Universität Chemnitz, Institut für Chemie, Str. der Nationen 62, 09111, Chemnitz, Germany., Demidov N; EaStCHEM School of Chemistry, University of St Andrews, North Haugh, St Andrews, KY16 9ST, United Kingdom., André Ohlin C; Department of Chemistry, Umeå University, Linnaeus väg 10, Umeå, 907 36, Sweden., Cordes DB; EaStCHEM School of Chemistry, University of St Andrews, North Haugh, St Andrews, KY16 9ST, United Kingdom., Slawin AMZ; EaStCHEM School of Chemistry, University of St Andrews, North Haugh, St Andrews, KY16 9ST, United Kingdom., Stasch A; EaStCHEM School of Chemistry, University of St Andrews, North Haugh, St Andrews, KY16 9ST, United Kingdom.
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany) [Chemistry] 2024 Sep 19; Vol. 30 (53), pp. e202402364. Date of Electronic Publication: 2024 Sep 03.
Publikováno v:
ChemInform. 35
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::61f5183235bea3867486aa0dd9754fe6
https://doi.org/10.1002/chin.200408276
https://doi.org/10.1002/chin.200408276