Zobrazeno 1 - 9
of 9
pro vyhledávání: '"C J, Cramer"'
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:
C. J. Cramer, G. D. Hawkins, D. G. Truhlar, H. Thomas, C. Cáceres, M. Blanco, J. L. G. Fierro, A. López Agudo
Publikováno v:
J. Chem. Soc., Faraday Trans.. 90:3203-3203
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a838d63c7d4fd6364ba9f08859629a94
https://doi.org/10.1039/ft9949003203
https://doi.org/10.1039/ft9949003203
Autor:
DONALD G. TRUHLAR, KEIJI MOROKUMA, Michael B. Hall, Peter Margl, Gabor Náray-Szabó, Vern L. Schramm, Rutger A. van Santen, Arieh Warshel, Jerry L. Whitten, D. R. Salahub, S. Chrétien, A. Milet, E. I. Proynov, K. N. Houk, Jian Liu, Thomas Strassner, Margareta R. A. Blomberg, Per E. M. Siegbahn, Claudia Müller, Li-Hsing Wang, Hendrik Zipse, Dongchul Lim, Corky Jenson, Matthew P. Repasky, William L. Jorgensen, Peter E. Blöchl, Hans Martin Senn, Antonio Togni, A. Dedieu, F. Hutscka, Christian Boehme, Stefan Dapprich, Dirk Deubel, Ulrich Pidun, Martin Stahl, Ralf Stegmann, Gernot Frenking, Brett M. Bode, Farhang Raaii, Mark S. Gordon, Shuqiang Niu, Douglas L. Strout, Snežana Zarić, Craig A. Bayse, Karsten Krogh-Jespersen, Alan S. Goldman, Per-Ola Norrby, T. K. Woo, P. M. Margl, L. Deng, L. Cavallo, T. Ziegler, Yun-Dong Wu, Zhi-Hui Peng, Djamaladdin G. Musaev, Qiang Cui, Mats Svensson, P. K. Das, D. W. Dockter, D. R. Fahey, D. E. Lauffer, G. D. Hawkins, J. Li, T. Zhu, C. J. Cramer, S. Dapprich, R. D. J. Froese, M. C. Holthausen, Z. Liu, K. Mogi, S. Vyboishchik
Publikováno v:
Chemischer Informationsdienst. 17
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::645e0ed9b7419c5ac8605d0702b40ac9
https://doi.org/10.1002/chin.198650179
https://doi.org/10.1002/chin.198650179
Publikováno v:
Chemischer Informationsdienst. 17
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::05ba0a5b13626830d11321ffb60e72fb
https://doi.org/10.1002/chin.198629208
https://doi.org/10.1002/chin.198629208
Autor:
C. J. Cramer Roberts
Publikováno v:
Scientific American. 26:10772-10773
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e28ee634d63c4cdee07318055c870364
https://doi.org/10.1038/scientificamerican12011888-10772supp
https://doi.org/10.1038/scientificamerican12011888-10772supp
Publikováno v:
Journal of Physical Chemistry. A, Vol. 11, No 5 (2006) pp. 1991-2004
Accurately describing the relative energetics of alternative bis(mu-oxo) and mu-eta2:eta2 peroxo isomers of Cu2O2 cores supported by 0, 2, 4, and 6 ammonia ligands is remarkably challenging for a wide variety of theoretical models, primarily owing to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4a8a3037ed15d67b12ec17ebf21463e4
http://hdl.handle.net/11585/62993
http://hdl.handle.net/11585/62993