Zobrazeno 1 - 8
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pro vyhledávání: '"Timothy D. Power"'
Publikováno v:
Langmuir. 18:3737-3748
Many high Miller index metal surfaces are naturally chiral and exhibit enantiospecific properties when chiral molecules are adsorbed on them. The structure of real metal surfaces typically deviates from those of perfect Miller index surfaces due to t
Autor:
David S. Sholl, Timothy D. Power
Publikováno v:
Topics in Catalysis. 18:201-208
Many high Miller index metals surfaces are naturally chiral, offering opportunities for performing enantiospecific chemistry. Previous theoretical treatments of adsorption on these surfaces have used surfaces truncated from bulk crystals. This paper
Publikováno v:
The Journal of Physical Chemistry B. 105:4771-4782
The creation of solid surfaces with intrinsic chirality is one promising route for developing novel enantiospecific processes. This paper focuses on high Miller index surfaces of pure metals such a...
Autor:
Timothy D. Power, David S. Sholl
Publikováno v:
Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films. 17:1700-1704
Stepped surfaces of face-centered-cubic crystals are naturally chiral if the step edges include asymmetric steps. These surfaces can, in principle, exhibit enantiospecific adsorption properties if chiral molecules adsorb on them. To provide theoretic
Publikováno v:
ChemInform. 32
The creation of solid surfaces with intrinsic chirality is one promising route for developing novel enantiospecific processes. This paper focuses on high Miller index surfaces of pure metals such a...
Publikováno v:
ACS Symposium Series ISBN: 9780841237377
Chirality: Physical Chemistry
Chirality: Physical Chemistry
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1a2d1f0fde6bead2e00d034e504f54ea
https://doi.org/10.1021/bk-2002-0810.ch019
https://doi.org/10.1021/bk-2002-0810.ch019
Publikováno v:
Journal of the American Chemical Society. 124(9)
Single-walled carbon nanotubes can exist in chiral forms and can adsorb a range of molecules. We use atomistic simulations to consider whether enantiopure carbon nanotubes might be effective enantiospecific adsorbents for chiral molecules. We examine
Autor:
Janice M. Hicks, P. J. Stephens, F. J. Devlin, A. Aamouche, L. D. Barron, E. W. Blanch, A. F. Bell, C. D. Syme, L. Hecht, L. A. Day, Jan Kubelka, Petr Bour, R. A. Gangani D. Silva, Sean M. Decatur, Timothy A. Keiderling, Teresa B. Freedman, Eunah Lee, Taiping Zhao, Laurence A. Nafie, Rina K. Dukor, Chunxia Zhao, Prasad L. Polavarapu, David N. Beratan, Rama K. Kondru, Peter Wipf, A. David Buckingham, Peer Fischer, Jason Kirkwood, A. C. Albrecht, A. D. Buckingham, André Persoons, Thierry Verbiest, Sven Van Elshocht, Martti Kauranen, Robert D. Peacock, Brian Stewart, B. A. Hermann, U. Hubler, H.-J. Güntherodt, Dalia G. Yablon, Hongbin Fang, Leanna C. Giancarlo, George W. Flynn, K. Le Barbu, F. Lahmani, A. Zehnacker, I. Weissbuch, L. Leiserowitz, M. Lahav, Gary A. Attard, Jean Clavilier, Juan M. Feliu, Joshua D. Horvath, Andrew J. Gellman, David S. Sholl, Timothy D. Power, D. J. Moffatt, G. P. Lopinski, D. D. M. Wayner, R. A. Wolkow, Dilip K. Kondepudi, Britt N. Thomas, Janet E. Kirsch, Chris M. Lindemann, Robert C. Corcoran, Casey L. Cotant, Phillip J