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784 related items for PubMed ID: 12812504
1. Theoretical analysis of the porphyrin-porphyrin exciton interaction in circular dichroism spectra of dimeric tetraarylporphyrins. Pescitelli G, Gabriel S, Wang Y, Fleischhauer J, Woody RW, Berova N. J Am Chem Soc; 2003 Jun 25; 125(25):7613-28. PubMed ID: 12812504 [Abstract] [Full Text] [Related]
2. Role of environmental factors on the structure and spectroscopic response of 5'-DNA-porphyrin conjugates caused by changes in the porphyrin-porphyrin interactions. Mammana A, Pescitelli G, Asakawa T, Jockusch S, Petrovic AG, Monaco RR, Purrello R, Turro NJ, Nakanishi K, Ellestad GA, Balaz M, Berova N. Chemistry; 2009 Nov 09; 15(44):11853-66. PubMed ID: 19844929 [Abstract] [Full Text] [Related]
3. Porphyrins and metalloporphyrins: versatile circular dichroic reporter groups for structural studies. Huang X, Nakanishi K, Berova N. Chirality; 2000 May 09; 12(4):237-55. PubMed ID: 10790194 [Abstract] [Full Text] [Related]
4. Estimation of dye configuration from conventional chiroptical spectra of porphyrin integrates: combination of exciton theory with Monte Carlo molecular structural simulation. Yamamura T, Mori T, Tsuda Y, Taguchi T, Josha N. J Phys Chem A; 2007 Mar 22; 111(11):2128-38. PubMed ID: 17388284 [Abstract] [Full Text] [Related]
5. Effect of number and position of positive charges on the stacking of porphyrins along poly[d(A-T)(2)] at high binding densities. Jung JA, Lee SH, Jin B, Sohn Y, Kim SK. J Phys Chem B; 2010 Jun 10; 114(22):7641-8. PubMed ID: 20465241 [Abstract] [Full Text] [Related]
6. Electronic structures of azulene-fused porphyrins as seen by magnetic circular dichroism and TD-DFT calculations. Nakai K, Kurotobi K, Osuka A, Uchiyama M, Kobayashi N. J Inorg Biochem; 2008 Mar 10; 102(3):466-71. PubMed ID: 18180040 [Abstract] [Full Text] [Related]
7. Ab initio modeling of the electronic circular dichroism induced in porphyrin chromophores. Sebek J, Bour P. J Phys Chem A; 2008 Apr 03; 112(13):2920-9. PubMed ID: 18321084 [Abstract] [Full Text] [Related]
8. Effect of axial ligand on the binding mode of M-meso-tetrakis(N-methylpyridinium-4-yl)porphyrin to DNA probed by circular and linear dichroism spectroscopies. Gong L, Bae I, Kim SK. J Phys Chem B; 2012 Oct 18; 116(41):12510-21. PubMed ID: 22998437 [Abstract] [Full Text] [Related]
9. Turn and helical peptide spacers: combined distance and angular dependencies in the exciton-coupled circular dichroism of intramolecularly interacting bis-porphyrins. Guryanov I, Moretto A, Campestrini S, Broxterman QB, Kaptein B, Peggion C, Formaggio F, Toniolo C. Biopolymers; 2006 Aug 05; 82(5):482-90. PubMed ID: 16518849 [Abstract] [Full Text] [Related]
10. Theoretical UV circular dichroism of cyclo(L-Proline-L-Proline). Carlson KL, Lowe SL, Hoffmann MR, Thomasson KA. J Phys Chem A; 2006 Feb 09; 110(5):1925-33. PubMed ID: 16451026 [Abstract] [Full Text] [Related]
11. Intramolecular porphyrin pi,pi-stacking: absolute configurational assignment of acyclic compounds with single chiral centers by exciton coupled circular dichroism. Matile S, Berova N, Nakanishi K. Enantiomer; 1996 Feb 09; 1(1):1-12. PubMed ID: 9676279 [Abstract] [Full Text] [Related]
12. Structural, NMR, and EPR studies of S = (1)/(2) and S = (3)/(2) Fe(III) bis(4-cyanopyridine) complexes of dodecasubstituted porphyrins. Yatsunyk LA, Walker FA. Inorg Chem; 2004 Jan 26; 43(2):757-77. PubMed ID: 14731040 [Abstract] [Full Text] [Related]
13. Magnesium tetraarylporphyrin tweezer: a CD-sensitive host for absolute configurational assignments of alpha-chiral carboxylic acids. Proni G, Pescitelli G, Huang X, Nakanishi K, Berova N. J Am Chem Soc; 2003 Oct 22; 125(42):12914-27. PubMed ID: 14558840 [Abstract] [Full Text] [Related]
14. Enantiodiscrimination of methamphetamine by circular dichroism using a porphyrin tweezer. Anderson M, Wilcox K, Guericke M, Chu H, Wilson MV, Wilson E, Lucas K, Holmes AE. Chirality; 2010 May 05; 22(4):398-402. PubMed ID: 19575463 [Abstract] [Full Text] [Related]
15. The online assignment of the absolute configuration of natural products: HPLC-CD in combination with quantum chemical CD calculations. Bringmann G, Gulder TA, Reichert M, Gulder T. Chirality; 2008 May 15; 20(5):628-42. PubMed ID: 18383126 [Abstract] [Full Text] [Related]
16. Exciton spectra and the microscopic structure of self-assembled porphyrin nanotubes. Vlaming SM, Augulis R, Stuart MC, Knoester J, van Loosdrecht PH. J Phys Chem B; 2009 Feb 26; 113(8):2273-83. PubMed ID: 19193042 [Abstract] [Full Text] [Related]
17. Axial chirality of donor-donor, donor-acceptor, and tethered 1,1'-binaphthyls: a theoretical revisit with dynamics trajectories. Nishizaka M, Mori T, Inoue Y. J Phys Chem A; 2011 Jun 02; 115(21):5488-95. PubMed ID: 21557592 [Abstract] [Full Text] [Related]
18. Effect of the position and number of positive charges on the intercalation and stacking of porphyrin to poly[d(G-C)2], poly[d(A-T)2], and native DNA. Jin B, Ahn JE, Ko JH, Wang W, Han SW, Kim SK. J Phys Chem B; 2008 Dec 11; 112(49):15875-82. PubMed ID: 19367951 [Abstract] [Full Text] [Related]
19. Absorption flattening as one cause of distortion of circular dichroism spectra of Delta-RuPhen3 . H2TPPS complex. Castiglioni E, Abbate S, Longhi G, Gangemi R, Lauceri R, Purrello R. Chirality; 2007 Aug 11; 19(8):642-6. PubMed ID: 17568427 [Abstract] [Full Text] [Related]
20. One- and two-photon absorptions in asymmetrically substituted free-base porphyrins: a density functional theory study. Chandra Jha P, Minaev B, Agren H. J Chem Phys; 2008 Feb 21; 128(7):074302. PubMed ID: 18298144 [Abstract] [Full Text] [Related] Page: [Next] [New Search]