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154 related items for PubMed ID: 24569389
1. Chromane helicity rule--scope and challenges based on an ECD study of various trolox derivatives. Górecki M, Suszczyńska A, Woźnica M, Baj A, Wolniak M, Cyrański MK, Witkowski S, Frelek J. Org Biomol Chem; 2014 Apr 14; 12(14):2235-54. PubMed ID: 24569389 [Abstract] [Full Text] [Related]
2. Ring-expanded bicyclic β-lactams: a structure-chiroptical properties relationship investigation by experiment and calculations. Woźnica M, Butkiewicz A, Grzywacz A, Kowalska P, Masnyk M, Michalak K, Luboradzki R, Furche F, Kruse H, Grimme S, Frelek J. J Org Chem; 2011 May 06; 76(9):3306-19. PubMed ID: 21438506 [Abstract] [Full Text] [Related]
3. Solvation of 2-(hydroxymethyl)-2,5,7,8-tetramethyl-chroman-6-ol revealed by circular dichroism: a case of chromane helicity rule breaking. Rode JE, Górecki M, Witkowski S, Frelek J. Phys Chem Chem Phys; 2018 Sep 12; 20(35):22525-22536. PubMed ID: 30140796 [Abstract] [Full Text] [Related]
4. Chiroptical properties of 2,3-dihydrobenzo[b]furan and chromane chromophores in naturally occurring O-heterocycles. Antus S, Kurtán T, Juhász L, Kiss L, Hollósi M, Májer Z. Chirality; 2001 Aug 12; 13(8):493-506. PubMed ID: 11466774 [Abstract] [Full Text] [Related]
5. Structure-chiroptical properties relationship in clavams: an experimental and theoretical study. Chmielewski M, Cierpucha M, Kowalska P, Kwit M, Frelek J. Chirality; 2008 May 15; 20(5):621-7. PubMed ID: 17924419 [Abstract] [Full Text] [Related]
6. Structure-chiroptical properties relationship of carbapenams by experiment and theory. Woźnica M, Masnyk M, Stecko S, Mames A, Furman B, Chmielewski M, Frelek J. J Org Chem; 2010 Nov 05; 75(21):7219-26. PubMed ID: 20873777 [Abstract] [Full Text] [Related]
7. Circular dichroism and conformational dynamics of cephams and their carba and oxa analogues. Frelek J, Kowalska P, Masnyk M, Kazimierski A, Korda A, Woźnica M, Chmielewski M, Furche F. Chemistry; 2007 Nov 05; 13(23):6732-44. PubMed ID: 17508378 [Abstract] [Full Text] [Related]
8. Unusual CD couplet pattern observed for the pi*<--n transition of enantiopure (Z)-8-methoxy-4-cyclooctenone: an experimental and theoretical study by electronic and vibrational circular dichroism spectroscopy and density functional theory calculation. Tanaka T, Oelgemöller M, Fukui K, Aoki F, Mori T, Ohno T, Inoue Y. Chirality; 2007 May 15; 19(5):415-27. PubMed ID: 17387753 [Abstract] [Full Text] [Related]
9. Vibronic coupling dominates the electronic circular dichroism of the benzene chromophore ¹L(b) band. Pescitelli G, Barone V, Di Bari L, Rizzo A, Santoro F. J Org Chem; 2013 Aug 02; 78(15):7398-405. PubMed ID: 23834013 [Abstract] [Full Text] [Related]
10. Theoretical ECD calculations--a useful tool for estimating the conformational change of a ligand in the binding pocket of proteins. Ionescu S, Matei I, Tablet C, Hillebrand M. Phys Chem Chem Phys; 2013 Jul 28; 15(28):11604-14. PubMed ID: 23760011 [Abstract] [Full Text] [Related]
11. Absolute configuration of oplopanone derivatives from Serphidium stenocephalum: ECD spectra of acyclic ketones with front-octant contributions. Shafiq N, Saleem M, Riaz N, Tousif MI, Jabbar A, Tareen RB, Pescitelli G. Chirality; 2014 Jan 28; 26(1):39-43. PubMed ID: 24254980 [Abstract] [Full Text] [Related]
12. Study on the absolute configuration of levetiracetam via density functional theory calculations of electronic circular dichroism and optical rotatory dispersion. Li L, Si YK. J Pharm Biomed Anal; 2011 Nov 01; 56(3):465-70. PubMed ID: 21794998 [Abstract] [Full Text] [Related]
13. Revising the absolute configurations of coatlines via density functional theory calculations of electronic circular dichroism spectra. Genta-Jouve G, Weinberg L, Cocandeau V, Maestro Y, Thomas OP, Holderith S. Chirality; 2013 Mar 01; 25(3):180-4. PubMed ID: 23280651 [Abstract] [Full Text] [Related]
14. Determination of the absolute configurations of natural products via density functional theory calculations of vibrational circular dichroism, electronic circular dichroism, and optical rotation: the iridoids plumericin and isoplumericin. Stephens PJ, Pan JJ, Devlin FJ, Krohn K, Kurtán T. J Org Chem; 2007 Apr 27; 72(9):3521-36. PubMed ID: 17388636 [Abstract] [Full Text] [Related]
15. Conformational studies on chiral rhodium complexes by ECD and VCD spectroscopy. Szilvágyi G, Majer Z, Vass E, Hollósi M. Chirality; 2011 Apr 27; 23(4):294-9. PubMed ID: 20928899 [Abstract] [Full Text] [Related]
16. Experimental and calculated vibrational and electronic circular dichroism spectra of 2-Br-hexahelicene. Abbate S, Lebon F, Longhi G, Fontana F, Caronna T, Lightner DA. Phys Chem Chem Phys; 2009 Oct 28; 11(40):9039-43. PubMed ID: 19812823 [Abstract] [Full Text] [Related]
17. Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations. Tedesco D, Zanasi R, Wainer IW, Bertucci C. J Pharm Biomed Anal; 2014 Mar 28; 91():92-6. PubMed ID: 24441217 [Abstract] [Full Text] [Related]
18. Conformational aspects in the studies of organic compounds by electronic circular dichroism. Pescitelli G, Di Bari L, Berova N. Chem Soc Rev; 2011 Sep 28; 40(9):4603-25. PubMed ID: 21677932 [Abstract] [Full Text] [Related]
19. Combined experimental and quantum chemical investigation of chiroptical properties of nicotinamide derivatives with and without intramolecular cation-pi interactions. Shimizu A, Mori T, Inoue Y, Yamada S. J Phys Chem A; 2009 Jul 30; 113(30):8754-64. PubMed ID: 19719320 [Abstract] [Full Text] [Related]
20. Scope of the 2(5H)-furanone helicity rule: a combined ECD, VCD, and DFT investigation. M Dos Santos Jr F, Bicalho KU, Calisto ÍH, S Scatena G, Fernandes JB, Cass QB, Batista Jr JM. Org Biomol Chem; 2018 Jun 20; 16(24):4509-4516. PubMed ID: 29873386 [Abstract] [Full Text] [Related] Page: [Next] [New Search]