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11Emiliana D'Oria and Juan J. Novoa.
On the hydrogen bond nature of the C–H⋯F interactions in molecular crystals. An exhaustive investigation combining a crystallographic database search and ab initio theoretical calculations, CrystEngComm, 2008, 10, 423. Martin T. Bell, Alexander D. Gingell, James M. Oldham, Timothy P. Softley and Stefan WillitschPresenting author..
Ion-molecule chemistry at very low temperatures: cold chemical reactions between Coulomb-crystallized ions and velocity-selected neutral molecules, Faraday Discuss., 2009, 142, 73. M. Prager, J. Baumert, W. Press, M. Plazanet, J. S. Tse and D. D. Klug.
Adsorption sites and rotational tunneling of methyl groups in cubic I methyl fluoride water clathrate, Phys. Chem. Chem. Phys., 2005, 7, 1228. Ulf Mazurek and Helmut Schwarz.
Carbon–fluorine bond activation—looking at and learning from unsolvated systems, Chem. Commun., 2003, 0, 1321. Per-Olof Åstrand and Kenneth Ruud.
Zero-point vibrational contributions to fluorine shieldings in organic molecules, Phys. Chem. Chem. Phys., 2003, 5, 5015. Xueming Yang.
Multiple channel dynamics in the O(D) reaction with alkanes, Phys. Chem. Chem. Phys., 2006, 8, 205. Steven A. Manson, Mark M. Law, Ian A. Atkinson and Grant A. Thomson.
The molecular potential energy surface and vibrational energy levels of methyl fluoride. Part II, Phys. Chem. Chem. Phys., 2006, 8, 2855. Tidwell, T. T., Science of Synthesis, (2006) 23, 15..
Ketene, Science of Synthesis