Calculation of hyperfine field and quadrupole splitting in ferriprotoporphyrin IX chloride (Hemin)
Author:
Publisher
Springer Science and Business Media LLC
Subject
Chiropractics,Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF00539390.pdf
Reference19 articles.
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2. Weissbluth, M., and J. E. Maling: J. chem. Physics 47, 4166 (1967).
3. Harris, G.: J. chem. Physics 48, 2191 (1968).
4. Johnson, C. E.: Physics Letters 21, 491 (1966).
5. Hoffmann, R.: J. chem. Physics 39, 1397 (1963).
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2. Investigation of electron distribution and hyperfine properties of hemin by first-principles Hartree-Fock self-consistent field procedure;Theoretica Chimica Acta;1992
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4. Quantum-chemical study of the electronic structure of the aniline-hemin complex: M�ssbauer parameter interpretation;Theoretical and Experimental Chemistry;1987
5. CNDO and INDO MO calculations of a few properties of rubredoxins;Proceedings / Indian Academy of Sciences;1980-02
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