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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

123 related articles for article (PubMed ID: 922043)

  • 1. CNDO molecular orbital calculations on porphyrins--II. Ground states of dilithium and disodium porphyrin.
    Chantrell SJ; McAuliffe CA; Munn RW; Pratt AC; Weaver RF
    Bioinorg Chem; 1977; 7(4):297-301. PubMed ID: 922043
    [TBL] [Abstract][Full Text] [Related]  

  • 2. CNDO molecular orbital calculations on porphyrins--I. Ground and excited states of porphyrin, divinylporphyrin and tetraphenylporphyrin.
    Chantrell SJ; McAuliffe CA; Munn RW; Pratt AC; Weaver RF
    Bioinorg Chem; 1977; 7(4):283-96. PubMed ID: 922042
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Metal-porphyrin orbital interactions in highly saddled low-spin iron(III) porphyrin complexes.
    Ohgo Y; Hoshino A; Okamura T; Uekusa H; Hashizume D; Ikezaki A; Nakamura M
    Inorg Chem; 2007 Oct; 46(20):8193-207. PubMed ID: 17725347
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Comparative study of the structural and vibroelectronic properties of porphyrin and its derivatives.
    Aydin M
    Molecules; 2014 Dec; 19(12):20988-1021. PubMed ID: 25517340
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structurally homologous beta- and meso-alkynyl amidinium porphyrins.
    Rosenthal J; Young ER; Nocera DG
    Inorg Chem; 2007 Oct; 46(21):8668-75. PubMed ID: 17854170
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effect of five membered versus six membered meso-substituents on structure and electronic properties of Mg(II) porphyrins: a combined experimental and theoretical study.
    Ghosh A; Mobin SM; Fröhlich R; Butcher RJ; Maity DK; Ravikanth M
    Inorg Chem; 2010 Sep; 49(18):8287-97. PubMed ID: 20726516
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Mechanism of intramolecular electron transfer in the photoexcited Zn-substituted cytochrome c: theoretical and experimental perspective.
    Tokita Y; Shimura J; Nakajima H; Goto Y; Watanabe Y
    J Am Chem Soc; 2008 Apr; 130(15):5302-10. PubMed ID: 18348525
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Unexpected diradical character and large magnetic spin coupling in modified porphyrins induced by inverting pyrrole rings.
    Wang Q; Song M; Song X; Bu Y
    Phys Chem Chem Phys; 2019 Aug; 21(31):17209-17220. PubMed ID: 31343647
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effects of carbon-metal-carbon linkages on the optical, photophysical, and electrochemical properties of phosphametallacycle-linked coplanar porphyrin dimers.
    Matano Y; Matsumoto K; Hayashi H; Nakao Y; Kumpulainen T; Chukharev V; Tkachenko NV; Lemmetyinen H; Shimizu S; Kobayashi N; Sakamaki D; Ito A; Tanaka K; Imahori H
    J Am Chem Soc; 2012 Jan; 134(3):1825-39. PubMed ID: 22148321
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Resonance Raman studies on the ligand-iron interactions in hemoproteins and metallo-porphyrins.
    Kitagawa T; Ozaki Y; Kyogoku Y
    Adv Biophys; 1978; 11():153-96. PubMed ID: 27953
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Tetrachelate porphyrin chromophores for metal oxide semiconductor sensitization: effect of the spacer length and anchoring group position.
    Rochford J; Chu D; Hagfeldt A; Galoppini E
    J Am Chem Soc; 2007 Apr; 129(15):4655-65. PubMed ID: 17385856
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Conformations and electronic structures of axially coordinated fullerene-porphyrin-fullerene triad (C60CHCOO)2-Sn(IV) porphyrin.
    Lee JY; Lee SJ; Kim HJ; Kim HJ
    J Phys Chem B; 2006 Mar; 110(11):5337-42. PubMed ID: 16539466
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comparison of electron-transfer rates for metal- versus ring-centered redox processes of porphyrins in monolayers on Au(111).
    Jiao J; Schmidt I; Taniguchi M; Lindsey JS; Bocian DF
    Langmuir; 2008 Oct; 24(20):12047-53. PubMed ID: 18823081
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Computational and Spectroscopic Analysis of β-Indandione Modified Zinc Porphyrins.
    Mapley JI; Wagner P; Officer DL; Gordon KC
    J Phys Chem A; 2018 May; 122(18):4448-4456. PubMed ID: 29672040
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structural and electronic properties of Co-corrole, Co-corrin, and Co-porphyrin.
    Rovira C; Kunc K; Hutter J; Parrinello M
    Inorg Chem; 2001 Jan; 40(1):11-7. PubMed ID: 11195367
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The Dog That Didn't Bark: A New Interpretation of Hypsoporphyrin Spectra and the Question of Hypsocorroles.
    Ghosh A; Conradie J
    J Phys Chem A; 2021 Nov; 125(46):9962-9968. PubMed ID: 34762440
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Sequential deprotonation of meso-(p-hydroxyphenyl)porphyrins in DMF: from hyperporphyrins to sodium porphyrin complexes.
    Guo H; Jiang J; Shi Y; Wang Y; Wang Y; Dong S
    J Phys Chem B; 2006 Jan; 110(1):587-94. PubMed ID: 16471571
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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; 43(2):757-77. PubMed ID: 14731040
    [TBL] [Abstract][Full Text] [Related]  

  • 19. N-porphyrinylamino and -amido compounds by addition of an amino or amido nitrogen to a porphyrin meso position.
    Jayaraj K; Gold A; Ball LM; White PS
    Inorg Chem; 2000 Aug, 7; 39(16):3652-64. PubMed ID: 11196829
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Sitting-Atop metallo-porphyrin complexes: experimental and theoretical investigations on such elusive species.
    De Luca G; Romeo A; Scolaro LM; Ricciardi G; Rosa A
    Inorg Chem; 2009 Sep; 48(17):8493-507. PubMed ID: 19650629
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.