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Journal Abstract Search

146 related items for PubMed ID: 4518414

  • 1. Angular momentium, magnetic interactions, Jahn-Teller and environment effects in metalloporphyrin triplet states.
    Gouterman M.
    Ann N Y Acad Sci; 1973; 206():70-83. PubMed ID: 4518414
    [No Abstract] [Full Text] [Related]

  • 2. Some aspects of metalloporphyrin stereochemistry.
    Hoard JL.
    Ann N Y Acad Sci; 1973; 206():18-31. PubMed ID: 4518386
    [No Abstract] [Full Text] [Related]

  • 3. Manganese porphyrin complexes. V. Axial interactions in manganese(3) porphyrins.
    Boucher LJ.
    Ann N Y Acad Sci; 1973; 206():409-19. PubMed ID: 4518397
    [No Abstract] [Full Text] [Related]

  • 4. The molecular structure of porphyrin complexes in solution: the interaction of metal porphyrins with various steroids.
    Hill HA, Sadler PF, Williams RJ, Barry CD.
    Ann N Y Acad Sci; 1973; 206():247-67. PubMed ID: 4356181
    [No Abstract] [Full Text] [Related]

  • 5. Relationships between porphyrin structure and reactivity.
    Fleischer EB, Krishnamurthy M.
    Ann N Y Acad Sci; 1973; 206():32-46. PubMed ID: 4518393
    [No Abstract] [Full Text] [Related]

  • 6. The study of Zn porphin in an n-octane crystal by optical spectroscopy and magnetic resonance.
    Canters GW, van Egmond J, Schaafsma TJ, Chan IY, van Dorp WG, van der Waals JH.
    Ann N Y Acad Sci; 1973; 206():711-21. PubMed ID: 4356187
    [No Abstract] [Full Text] [Related]

  • 7. The structure of free base porphine: an average of three independent structures.
    Tulinsky A.
    Ann N Y Acad Sci; 1973; 206():47-69. PubMed ID: 4518401
    [No Abstract] [Full Text] [Related]

  • 8. Aspects of metal ion incorporation into porphyrin molecules.
    Hambright P.
    Ann N Y Acad Sci; 1973; 206():443-52. PubMed ID: 4518399
    [No Abstract] [Full Text] [Related]

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  • 17. The role of solvent interaction in quantum pharmacological studies.
    Germer HA.
    J Pharm Pharmacol; 1974 Jun; 26(6):467-70. PubMed ID: 4154998
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  • 19. Second-order nonadiabatic couplings from time-dependent density functional theory: evaluation in the immediate vicinity of Jahn-Teller/Renner-Teller intersections.
    Hu C, Sugino O, Watanabe K.
    J Chem Phys; 2011 Aug 21; 135(7):074101. PubMed ID: 21861550
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