These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
102 related articles for article (PubMed ID: 22612100)
41. Enthalpic nature of the CH/pi interaction involved in the recognition of carbohydrates by aromatic compounds, confirmed by a novel interplay of NMR, calorimetry, and theoretical calculations. Ramírez-Gualito K; Alonso-Ríos R; Quiroz-García B; Rojas-Aguilar A; Díaz D; Jiménez-Barbero J; Cuevas G J Am Chem Soc; 2009 Dec; 131(50):18129-38. PubMed ID: 19928848 [TBL] [Abstract][Full Text] [Related]
42. Cyclometalated Ir(III) complexes with substituted 1,10-phenanthrolines: a new class of efficient cationic organometallic second-order NLO chromophores. Valore A; Cariati E; Dragonetti C; Righetto S; Roberto D; Ugo R; De Angelis F; Fantacci S; Sgamellotti A; Macchioni A; Zuccaccia D Chemistry; 2010 Apr; 16(16):4814-25. PubMed ID: 20301142 [TBL] [Abstract][Full Text] [Related]
43. Computation of through-space NMR shielding effects in aromatic ring pi-stacked complexes. Martin NH; Floyd RM; Woodcock HL; Huffman S; Lee CK J Mol Graph Model; 2008 Apr; 26(7):1125-30. PubMed ID: 18023380 [TBL] [Abstract][Full Text] [Related]
44. Complexes between lithium cation and diphenylalkanes in the gas phase: the pincer effect. Gal JF; Maria PC; Mó O; Yáñez M; Kuck D Chemistry; 2006 Oct; 12(29):7676-83. PubMed ID: 16927258 [TBL] [Abstract][Full Text] [Related]
45. The role of halogenated carborane monoanions in olefin hydrogenation catalysed by cationic iridium phosphine complexes. Moxham GL; Douglas TM; Brayshaw SK; Kociok-Köhn G; Lowe JP; Weller AS Dalton Trans; 2006 Dec; (46):5492-505. PubMed ID: 17117219 [TBL] [Abstract][Full Text] [Related]
46. Anion-pi interactions as controlling elements in self-assembly reactions of Ag(I) complexes with pi-acidic aromatic rings. Schottel BL; Chifotides HT; Shatruk M; Chouai A; Pérez LM; Bacsa J; Dunbar KR J Am Chem Soc; 2006 May; 128(17):5895-912. PubMed ID: 16637658 [TBL] [Abstract][Full Text] [Related]
47. Linear and nonlinear optical properties of cationic bipyridyl iridium(III) complexes: tunable and photoswitchable? Aubert V; Ordronneau L; Escadeillas M; Williams JA; Boucekkine A; Coulaud E; Dragonetti C; Righetto S; Roberto D; Ugo R; Valore A; Singh A; Zyss J; Ledoux-Rak I; Le Bozec H; Guerchais V Inorg Chem; 2011 Jun; 50(11):5027-38. PubMed ID: 21517053 [TBL] [Abstract][Full Text] [Related]
48. Contribution of cation-pi interactions to protein stability. Prajapati RS; Sirajuddin M; Durani V; Sreeramulu S; Varadarajan R Biochemistry; 2006 Dec; 45(50):15000-10. PubMed ID: 17154537 [TBL] [Abstract][Full Text] [Related]
49. Quantification of binding affinities of essential sugars with a tryptophan analogue and the ubiquitous role of C-H···π interactions. Kumari M; Balaji PV; Sunoj RB Phys Chem Chem Phys; 2011 Apr; 13(14):6517-30. PubMed ID: 21369604 [TBL] [Abstract][Full Text] [Related]
50. Influence of the water molecule on cation-pi interaction: ab initio second order Møller-Plesset perturbation theory (MP2) calculations. Xu Y; Shen J; Zhu W; Luo X; Chen K; Jiang H J Phys Chem B; 2005 Mar; 109(12):5945-9. PubMed ID: 16851648 [TBL] [Abstract][Full Text] [Related]
51. Influence of structural variations in cationic and anionic moieties on the polarity of ionic liquids. Chiappe C; Pomelli CS; Rajamani S J Phys Chem B; 2011 Aug; 115(31):9653-61. PubMed ID: 21721537 [TBL] [Abstract][Full Text] [Related]
52. Effects of the nature and length of the π-conjugated bridge on the second-order nonlinear optical responses of push-pull molecules including 4,5-dicyanoimidazole and their protonated forms. Plaquet A; Champagne B; Kulhánek J; Bureš F; Bogdan E; Castet F; Ducasse L; Rodriguez V Chemphyschem; 2011 Dec; 12(17):3245-52. PubMed ID: 21830291 [TBL] [Abstract][Full Text] [Related]
53. Differential solubility of ethylene and acetylene in room-temperature ionic liquids: a theoretical study. Zhao X; Xing H; Yang Q; Li R; Su B; Bao Z; Yang Y; Ren Q J Phys Chem B; 2012 Apr; 116(13):3944-53. PubMed ID: 22414155 [TBL] [Abstract][Full Text] [Related]
54. An internal fluorescent probe based on anthracene to evaluate cation-anion interactions in imidazolium salts. Fei Z; Zhu DR; Yang X; Meng L; Lu Q; Ang WH; Scopelliti R; Hartinger CG; Dyson PJ Chemistry; 2010 Jun; 16(22):6473-81. PubMed ID: 20455221 [TBL] [Abstract][Full Text] [Related]
55. Effects of the metal center and substituting groups on the linear and nonlinear optical properties of substituted styryl-bipyridine metal(II) dichloride complexes: DFT and TDDFT computational investigations and harmonic light scattering measurements. Baccouche A; Peigné B; Ibersiene F; Hammoutène D; Boutarfaïa A; Boucekkine A; Feuvrie C; Maury O; Ledoux I; Le Bozec H J Phys Chem A; 2010 Apr; 114(16):5429-38. PubMed ID: 20369876 [TBL] [Abstract][Full Text] [Related]
56. Combining very large quadratic and cubic nonlinear optical responses in extended, tris-chelate metallochromophores with six pi-conjugated pyridinium substituents. Coe BJ; Fielden J; Foxon SP; Brunschwig BS; Asselberghs I; Clays K; Samoc A; Samoc M J Am Chem Soc; 2010 Mar; 132(10):3496-513. PubMed ID: 20166735 [TBL] [Abstract][Full Text] [Related]
57. Substituent effects in pi-pi interactions: sandwich and T-shaped configurations. Sinnokrot MO; Sherrill CD J Am Chem Soc; 2004 Jun; 126(24):7690-7. PubMed ID: 15198617 [TBL] [Abstract][Full Text] [Related]
58. Synthesis, structure and spectral and redox properties of new mixed ligand monomeric and dimeric Ru(II) complexes: predominant formation of the "cis-alpha" diastereoisomer and unusual 3MC emission by dimeric complexes. Murali M; Palaniandavar M Dalton Trans; 2006 Feb; (5):730-43. PubMed ID: 16429178 [TBL] [Abstract][Full Text] [Related]
59. NMR and EPR studies of the bis(pyridine) and bis(tert-butyl isocyanide) complexes of iron(III) octaethylchlorin. Cai S; Lichtenberger DL; Walker FA Inorg Chem; 2005 Mar; 44(6):1890-903. PubMed ID: 15762715 [TBL] [Abstract][Full Text] [Related]
60. A challenge to chemical intuition: donor-acceptor interactions in H3B-L and H2B+-L (L=CO; EC5H5, E=N-Bi). Erhardt S; Frenking G Chemistry; 2006 Jun; 12(17):4620-9. PubMed ID: 16598798 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]