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Structures in Solutions from Joint Experimental-Computational Analysis: Applications to Cyclic Molecules and Studies of Noncovalent Interactions

Aliev, AE; Mia, ZA; Khaneja, HS; King, FD; (2012) Structures in Solutions from Joint Experimental-Computational Analysis: Applications to Cyclic Molecules and Studies of Noncovalent Interactions. JOURNAL OF PHYSICAL CHEMISTRY A , 116 (3) pp. 1093-1109. 10.1021/jp211083f.

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Type: Article
Title: Structures in Solutions from Joint Experimental-Computational Analysis: Applications to Cyclic Molecules and Studies of Noncovalent Interactions
DOI: 10.1021/jp211083f
Keywords: Science & Technology, Physical Sciences, Chemistry, Physical, Physics, Atomic, Molecular & Chemical, Chemistry, Physics, CHEMISTRY, PHYSICAL, PHYSICS, ATOMIC, MOLECULAR & CHEMICAL, NMR CHEMICAL-SHIFTS, NUCLEAR-MAGNETIC-RESONANCE, DENSITY-FUNCTIONAL METHODS, SPIN COUPLING-CONSTANTS, BORN SOLVATION MODEL, SOLID-STATE NMR, CENTER-DOT-N, PROLINE CONFORMATIONAL EQUILIBRIUM, MAIN-GROUP THERMOCHEMISTRY, FORCE-FIELD
UCL classification: UCL > School of BEAMS
UCL > School of BEAMS > Faculty of Maths and Physical Sciences
URI: http://discovery.ucl.ac.uk/id/eprint/1335215
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