Jiao T F, Liu M H. Supramolecular asemblies and molecular recognition of amphiphilic schiff bases with barbituric acid in organized mMolecular films. J Phys Chem B, 2005, 109: 2532-2539
[2]
Jesus V, Surya K D, Chen L H, et al. Development of paramagnetic probes for molecular recognition studies in protein kinases. J Med Chem, 2008, 51: 3460-3465
[3]
Xi L, Peng Y H, Ren J S, et al. Carboxyl-modified single-walled carbon nanotubes selectively induce human telomeric i-motif formation. Proc Natl Acad Sci USA, 2006, 103: 19658-19663
[4]
Dastidar P. Supramolecular gelling agents: Can they be designed[J].Chem Soc Rev.2008, 37:2699-2715
[5]
Lehmann S B C, Spickermann C, Kirchner B. Quantum cluster equilibrium theory applied in hydrogen bond number studies of water. 1. Assessment of the quantum custer equilibrium model for liquid water. J Chem Theory Comput, 2009, 5: 1640-1649
[6]
Nguyen T N V, Hughes S R, Peslherbe G H. Microsolvation of the sodium and iodide ions and their ion pair in acetonitrile clusters: A theoretical study. J Phys Chem B, 2008, 112: 621-635
[7]
Mohammed G S, Bojan D, Lee J S, et al. Thermodynamics of halogen bonding in solution: Substituent, structural, and solvent effects. J Am Chem Soc, 2010, 132: 1646-1653
[8]
Mu Z C, Shu L J, Fuchs H, et al. Two dmensional chiral networks emerging from the aryl-F…H hydrogen-bond-driven self-assembly of partially fluorinated rigid molecular structures. J Am Chem Soc, 2008, 130: 10840-10841
Howard J A K, Hoy V J, OHagan D, et al. How good is fluorine as a hydrogen bond acceptor[J].Tetrahedron.1996, 52:12613-12622
[11]
Dunitz J D. Organic fluorine: Odd man out. ChemBioChem, 2004, 5: 614-621
[12]
Pallan P S, Egli M. Pairing geometry of the hydrophobic thymine analogue 2,4-difluorotoluene in duplex DNA as analyzed by X-ray crystallography[J].J Am Chem Soc.2009, 131:12548-12549
[13]
Bats J W, Parsch J, Engels J W. 1-Deoxy-1-(4-fluorophenyl)-beta-D-ribofuranose, its hemihydrate, and 1-deoxy-1-(2,4-difluorophenyl)- beta-D-ribofuranose: Structural evidence for intermolecular C-H…F-C interactions[J].Acta Crystallogr Sect C-Cryst Struct Commun.2000,56:201-205
[14]
Parsch J, Engels J W. C-F…H-C hydrogen bonds in ribonucleic acids. J Am Chem Soc, 2002, 124: 5664-5672
[15]
Frey J A, Leist R, Leutwyler S. Hydrogen bonding of the nucleobase mimic 2-pyridone to fluorobenzenes: An ab initio investigation. J Phys Chem A, 2006, 110: 4188-4195
[16]
Sun Z, McLaughlin L W. Probing the nature of three-centered hydrogen bonds in ligand-DNA interactions in the minor groove. J Am Chem Soc, 2007, 129: 12531-12536
[17]
Koller A N, Bozilovic J, Engels J W, et al. Aromatic N versus aromatic F: Bioisosterism discovered in RNA base pairing interactions leads to a novel class of universal base analogs. Nucleic Acids Res, 2010, 38: 3133-3146
[18]
Bergstrom D E, Swartling D J, Wisor A, et al. Evaluation of thymidine, dideoxythymidine and fluorine substituted deoxyribonucleoside geometry by the Mindo/3 technique: The effect of fluorine substitution on nucleoside geometry and biological activity[J].Nucleosides Nucleotides.1991, 10:693-697
[19]
Watts J K, Martin-Pintado N, Gomez-Pinto I, et al. Differential stability of 2'F-ANA*RNA and ANA*RNA hybrid duplexes: Roles of structure, pseudohydrogen bonding, hydration, ion uptake and flexibility. Nucleic Acids Res, 2010, 38: 2498-2511
[20]
Anzahaee M Y, Watts J K, Alla N R, et al. Energetically important C-H…F-C pseudohydrogen bonding in water: Evidence and application to rational design of oligonucleotides with high binding affinity. J Am Chem Soc, 2011, 133: 728-731
[21]
Boys S F, Bernardi F. Calculation of small molecular interactions by differences of separate total energies. Some procedures with reduced errors. Mol Phy, 1970, 19: 553-556
[22]
King B F, Weinhold F. Structure and spectroscopy of (HCN)n clusters: Cooperative and electronic delocalization effects in C-H…N hydrogen bonding. J Chem Phys, 1995, 103: 333-347
[23]
Reed A E, Curtiss L A, Weinhold F. Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint. Chem Rev, 1988,88: 899-926
[24]
Bader R F W. Atoms in Molecules: A Quantum Theory. New York: Clarendon Press, 1990
[25]
Glendening E D, Badenhoop J K, Reed A E, et al. Natural bond orbital program. Version 5.0. Madison, WI: Theoretical Chemistry Institute, University of Wisconsin, 2001
[26]
Frisch M J.[J].Trucks G W, Schlegel H B, et al. Gaussian 03 E. 01, Pittsburgh PA: Gaussian Inc.2004,:-
[27]
Bader R F W. A quantum theory of molecular structure and its applications. Chem Rev, 1991, 91: 893-928
