111 related articles for article (PubMed ID: 31593920)
1. Regioselectivity in nonsymmetric methyl pentyl Pillar[5]arene bound to non-symmetric axles.
Athare SV; Gejji SP
J Mol Graph Model; 2020 Jan; 94():107460. PubMed ID: 31593920
[TBL] [Abstract][Full Text] [Related]
2. Novel binding regioselectivity in the interpenetration of a non-symmetric axle into a non-symmetric pillar[5]arene wheel.
Shu X; Chen W; Hou D; Meng Q; Zheng R; Li C
Chem Commun (Camb); 2014 May; 50(37):4820-3. PubMed ID: 24681988
[TBL] [Abstract][Full Text] [Related]
3. Theoretical investigations on vibrational spectra of pillar[5]arene-bis(pyridinium) complexes.
Peerannawar SR; Gejji SP
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 104():368-76. PubMed ID: 23274264
[TBL] [Abstract][Full Text] [Related]
4. A pillar[5]arene-based fluorescent sensor for sensitive detection of L-Met through a dual-site collaborative mechanism.
Yang QY; Zhang YM; Ma XQ; Dong HQ; Zhang YF; Guan WL; Yao H; Wei TB; Lin Q
Spectrochim Acta A Mol Biomol Spectrosc; 2020 Oct; 240():118569. PubMed ID: 32526401
[TBL] [Abstract][Full Text] [Related]
5. Electronic structure, molecular electrostatic potential and spectral characteristics of pillar[6]arene hosts and their complexes with n-octyltriethylammonium ions.
Peerannawar SR; Gejji SP
Phys Chem Chem Phys; 2012 Jun; 14(24):8711-22. PubMed ID: 22596047
[TBL] [Abstract][Full Text] [Related]
6.
Zhang YM; Yang QY; Ma XQ; Dong HQ; Zhang YF; Guan WL; Yao H; Wei TB; Lin Q
J Phys Chem A; 2020 Nov; 124(47):9811-9817. PubMed ID: 33179907
[TBL] [Abstract][Full Text] [Related]
7. Understanding Binding of Cyano-Adamantyl Derivatives to Pillar[6]arene Macrocycle from Density Functional Theory.
Bhadane SA; Lande DN; Gejji SP
J Phys Chem A; 2016 Nov; 120(43):8738-8749. PubMed ID: 27728758
[TBL] [Abstract][Full Text] [Related]
8. Theoretical study on host-guest interaction between pillar[4]arene and molecules or ions.
Shen C; Gong Z; Gao L; Gu M; Huan L; Wang S; Xie J
J Mol Model; 2018 Jul; 24(8):199. PubMed ID: 29987452
[TBL] [Abstract][Full Text] [Related]
9. Probing Binding of Ethylated Pillar[5]arene with Pentene and Chlorobutane Positional Isomers.
Athare SV; Gejji SP
J Phys Chem A; 2019 Oct; 123(39):8391-8396. PubMed ID: 31502846
[TBL] [Abstract][Full Text] [Related]
10. The significant role of the intermolecular CH⋯O/N hydrogen bonds in governing the biologically important pairs of the DNA and RNA modified bases: a comprehensive theoretical investigation.
Brovarets' OO; Yurenko YP; Hovorun DM
J Biomol Struct Dyn; 2015; 33(8):1624-52. PubMed ID: 25350312
[TBL] [Abstract][Full Text] [Related]
11. Toward directionally controlled molecular motions and kinetic intra- and intermolecular self-sorting: threading processes of nonsymmetric wheel and axle components.
Arduini A; Bussolati R; Credi A; Secchi A; Silvi S; Semeraro M; Venturi M
J Am Chem Soc; 2013 Jul; 135(26):9924-30. PubMed ID: 23751139
[TBL] [Abstract][Full Text] [Related]
12. Pillar[6]arene-based photoresponsive host-guest complexation.
Yu G; Han C; Zhang Z; Chen J; Yan X; Zheng B; Liu S; Huang F
J Am Chem Soc; 2012 May; 134(20):8711-7. PubMed ID: 22540829
[TBL] [Abstract][Full Text] [Related]
13. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
[TBL] [Abstract][Full Text] [Related]
14. Novel pillar[5]arene-based dynamic polyrotaxanes interlocked by the quadruple hydrogen bonding ureidopyrimidinone motif.
Hu XY; Wu X; Duan Q; Xiao T; Lin C; Wang L
Org Lett; 2012 Sep; 14(18):4826-9. PubMed ID: 22946695
[TBL] [Abstract][Full Text] [Related]
15. Synthesis, structure and molecular recognition of functionalised tetraoxacalix[2]arene[2]triazines.
Wang QQ; Wang DX; Yang HB; Huang ZT; Wang MX
Chemistry; 2010 Jun; 16(24):7265-75. PubMed ID: 20468032
[TBL] [Abstract][Full Text] [Related]
16. The hydrogen bonding and conformations of p-tert-butylcalix[4]arene as studied by IR spectroscopy and by DFT calculations.
Furer VL; Borisoglebskaya EI; Zverev VV; Kovalenko VI
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):483-93. PubMed ID: 16257751
[TBL] [Abstract][Full Text] [Related]
17. Construction of π-Surface-Metalated Pillar[5]arenes which Bind Anions via Anion-π Interactions.
Jiang B; Wang W; Zhang Y; Lu Y; Zhang CW; Yin GQ; Zhao XL; Xu L; Tan H; Li X; Jin GX; Yang HB
Angew Chem Int Ed Engl; 2017 Nov; 56(46):14438-14442. PubMed ID: 28961361
[TBL] [Abstract][Full Text] [Related]
18. Electronic structure, molecular electrostatic potentials, vibrational spectra in substituted calix[n]arenes (n = 4, 5) from density functional theory.
Khedkar JK; Pinjari RV; Gejji SP
J Phys Chem A; 2011 Sep; 115(38):10624-37. PubMed ID: 21854024
[TBL] [Abstract][Full Text] [Related]
19. What is the best bonding model of the (σ-H-BR) species bound to a transition metal? Bonding analysis in complexes [(H)2Cl(PMe3)2M(σ-H-BR)] (M = Fe, Ru, Os).
Pandey KK
Dalton Trans; 2012 Mar; 41(11):3278-86. PubMed ID: 22290219
[TBL] [Abstract][Full Text] [Related]
20. Desymmetrized Leaning Pillar[6]arene.
Wu JR; Mu AU; Li B; Wang CY; Fang L; Yang YW
Angew Chem Int Ed Engl; 2018 Jul; 57(31):9853-9858. PubMed ID: 29883017
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
