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10.1038/ncomms10621 http://scihub22266oqcxt.onion/10.1038/ncomms10621 C4757755!4757755!26879386     free     free     free Deprecated: Implicit conversion from float 217.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 217.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534       Nat+Commun 2016 ; 7 (ä): ä Nephropedia Template TP {{tp|p=26879386|t=2016. Visualizing the orientational dependence of an intermolecular potential |pdf=|usr=}}{{26879386}} gab.com Text Visualizing the orientational dependence of an intermolecular potential JO: Nat Commun http://www.kidney.de/pget.php?&tw=1&pmid=26879386 #FOAvip Scanning probe microscopy can now be used to map the properties of single molecules with intramolecular precision by functionalization of the apex of the scanning probe tip with a single atom or molecule. Here we report on the mapping of the three-dimensional potential between fullerene (C60) molecules in different relative orientations, with sub-Angstrom resolution, using dynamic force microscopy (DFM). We introduce a visualization method which is capable of directly imaging the variation in equilibrium binding energy of different molecular orientations. We model the interaction using both a simple approach based around analytical Lennard?Jones potentials, and with dispersion-force-corrected density functional theory (DFT), and show that the positional variation in the binding energy between the molecules is dominated by the onset of repulsive interactions. Our modelling suggests that variations in the dispersion interaction are masked by repulsive interactions even at displacements significantly larger than the equilibrium intermolecular separation. Twit Text FOAVip Visualizing the orientational dependence of an intermolecular potential ????Nat Commun http://www.kidney.de/pget.php?&tw=1&pmid=26879386 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=26879386 #FOAvip English Wikipedia <ref>{{Cite pmid|26879386}}</ref> Visualizing the orientational dependence of an intermolecular potential #MMPMID26879386 Sweetman A; Rashid MA; Jarvis SP; Dunn JL; Rahe P; Moriarty P Nat Commun 2016[]; 7 (ä): ä PMID26879386show ga Scanning probe microscopy can now be used to map the properties of single molecules with intramolecular precision by functionalization of the apex of the scanning probe tip with a single atom or molecule. Here we report on the mapping of the three-dimensional potential between fullerene (C60) molecules in different relative orientations, with sub-Angstrom resolution, using dynamic force microscopy (DFM). We introduce a visualization method which is capable of directly imaging the variation in equilibrium binding energy of different molecular orientations. We model the interaction using both a simple approach based around analytical Lennard?Jones potentials, and with dispersion-force-corrected density functional theory (DFT), and show that the positional variation in the binding energy between the molecules is dominated by the onset of repulsive interactions. Our modelling suggests that variations in the dispersion interaction are masked by repulsive interactions even at displacements significantly larger than the equilibrium intermolecular separation. äVisualizing the orientational dependence of an intermolecular potentia(epmc).pdf DeepDyve Pubget Overpricing