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.
129 related articles for article (PubMed ID: 21267753)
21. FTIR, FT-RAMAN, NMR, spectra, normal co-ordinate analysis, NBO, NLO and DFT calculation of N,N-diethyl-4-methylpiperazine-1-carboxamide molecule. Muthu S; Elamurugu Porchelvi E Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():275-86. PubMed ID: 23845985 [TBL] [Abstract][Full Text] [Related]
22. Cation-pi interactions: structures and energetics of complexation of Na+ and K+ with the aromatic amino acids, phenylalanine, tyrosine, and tryptophan. Ruan C; Rodgers MT J Am Chem Soc; 2004 Nov; 126(44):14600-10. PubMed ID: 15521780 [TBL] [Abstract][Full Text] [Related]
23. Regioselective complexation of metal ion in chromogenic calix[4]biscrowns. Lee SH; Kim JY; Ko J; Lee JY; Kim JS J Org Chem; 2004 Apr; 69(8):2902-5. PubMed ID: 15074952 [TBL] [Abstract][Full Text] [Related]
24. 25,27-(6-Tosyl-3,9-dioxa-6-azaundecane-1,11-diyldioxy)-26,28-(3,6, 9-trioxaundecane-1,11-diyldioxy)calix[4]arene. Kim JS; Lee WK; Rim JA; Jensen WP; Lee JH; Kim MJ; Kim JG; Suh IH Acta Crystallogr C; 2000 Nov; 56 Pt 11():1369-71. PubMed ID: 11077302 [TBL] [Abstract][Full Text] [Related]
25. Regioisomers of singly bridged calix[6]crown-6 and their heavy alkali metal complexes: a molecular baseball glove for caesium(I). Kim S; Jung JH; Lee SS; Park IH IUCrJ; 2022 Jan; 9(Pt 1):43-48. PubMed ID: 35059208 [TBL] [Abstract][Full Text] [Related]
26. Density functional theory study of a molecular allosteric switch for 2,2'-bipyridyl-3,3'-15-crown-5. Miao Y; Wang X; Jin X; Yi L; Ren C J Comput Chem; 2011 Feb; 32(3):406-15. PubMed ID: 20662078 [TBL] [Abstract][Full Text] [Related]
27. Synthesis, structural, spectroscopic studies, NBO analysis, NLO and HOMO-LUMO of 4-methyl-N-(3-nitrophenyl)benzene sulfonamide with experimental and theoretical approaches. Sarojini K; Krishnan H; Kanakam CC; Muthu S Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():159-70. PubMed ID: 23466326 [TBL] [Abstract][Full Text] [Related]
28. Density functional theory study of the free and tetraprotonated spheroidal macrotricyclic ligands and the complexes with halide anions: F(-), Cl(-), Br(-). Zheng X; Wang X; Yi S; Wang N; Peng Y J Comput Chem; 2010 Mar; 31(4):871-81. PubMed ID: 19618416 [TBL] [Abstract][Full Text] [Related]
29. Intermolecular CH···O/N H-bonds in the biologically important pairs of natural nucleobases: a thorough quantum-chemical study. Brovarets' OO; Yurenko YP; Hovorun DM J Biomol Struct Dyn; 2014; 32(6):993-1022. PubMed ID: 23730732 [TBL] [Abstract][Full Text] [Related]
30. Calix[4]azacrown and 4-aminophthalimide-appended calix[4]azacrown: synthesis, structure, complexation and fluorescence signaling behaviour. Banthia S; Samanta A Org Biomol Chem; 2005 Apr; 3(8):1428-34. PubMed ID: 15827638 [TBL] [Abstract][Full Text] [Related]
32. An excimer-based, binuclear, on-off switchable calix[4]crown chemosensor. Kim SK; Lee SH; Lee JY; Lee JY; Bartsch RA; Kim JS J Am Chem Soc; 2004 Dec; 126(50):16499-506. PubMed ID: 15600353 [TBL] [Abstract][Full Text] [Related]
33. Potassium ion controlled switching of intra- to intermolecular electron transfer in crown ether appended free-base porphyrin-fullerene donor-acceptor systems. D'Souza F; Chitta R; Gadde S; Zandler ME; McCarty AL; Sandanayaka AS; Araki Y; Ito O J Phys Chem A; 2006 Apr; 110(13):4338-47. PubMed ID: 16571036 [TBL] [Abstract][Full Text] [Related]
34. DFT studies on vibrational spectra, HOMO-LUMO, NBO and thermodynamic function analysis of cyanuric fluoride. Prabhaharan M; Prabakaran AR; Gunasekaran S; Srinivasan S Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():494-503. PubMed ID: 25448950 [TBL] [Abstract][Full Text] [Related]
35. Stereoelectronic interaction effects on the conformational properties of hydrogen peroxide and its analogues containing S and Se atoms: an ab initio, hybrid-DFT study and NBO analysis. Nori-Shargh D; Yahyaei H; Boggs JE J Mol Graph Model; 2010 Jun; 28(8):807-13. PubMed ID: 20207563 [TBL] [Abstract][Full Text] [Related]
36. Cation-pi interaction in potassium-polyene complexes and the fate of potassium ion: a theoretical study. Jose TM; Aneesh MH; Kannan MP J Mol Graph Model; 2007 Nov; 26(4):783-7. PubMed ID: 17600744 [TBL] [Abstract][Full Text] [Related]
37. Theoretical investigation of a "turn-on" fluorescent sensor induced by complexation of mercury(II) ion. Xia Y; Qi Z; Sun Y; Cao D; Ling H; Yang F; Ji X J Mol Model; 2014 May; 20(5):2243. PubMed ID: 24789469 [TBL] [Abstract][Full Text] [Related]
38. Host-guest complexes of calix[4]tubes--prediction of ion selectivity by quantum chemical calculations VI. Begel S; Puchta R; van Eldik R J Mol Model; 2014 Apr; 20(4):2200. PubMed ID: 24715047 [TBL] [Abstract][Full Text] [Related]
39. Vibrational, NMR spectrum and orbital analysis of 3,3',5,5'-tetrabromobisphenol A: a combined experimental and computational study. Qiu S; Wei J; Pan F; Liu J; Zhang A Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 105():38-44. PubMed ID: 23291227 [TBL] [Abstract][Full Text] [Related]
40. Engineered Ionic Gates for Ion Conduction Based on Sodium and Potassium Activated Nanochannels. Liu Q; Xiao K; Wen L; Lu H; Liu Y; Kong XY; Xie G; Zhang Z; Bo Z; Jiang L J Am Chem Soc; 2015 Sep; 137(37):11976-83. PubMed ID: 26340444 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]