Ab initio molecular orbital calculations of the cobalt porphine complex. I.LCAO SCF MO calculation of low-spin, high-spin, and ?-ionized states of Co-porphine-Reference-Cited by-同舟云学术

Ab initio molecular orbital calculations of the cobalt porphine complex. I.LCAO SCF MO calculation of low-spin, high-spin, and ?-ionized states of Co-porphine

Published:1978-07 Issue:1 Volume:14 Page:13-27
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Kashiwagi Hiroshi,Takada Toshikazu,Obara Shigeru,Miyoshi Eisaku,Ohno Kimio

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference40 articles.

1. Coboglobins: Oxygen-Carrying Cobalt-Reconstituted Hemoglobin and Myoglobin

2. Studies on Cobalt Myoglobins and Hemoglobins

3. Studies on Cobalt Myoglobins and Hemoglobins

4. Studies on Cobalt Myoglobins and Hemoglobins

5. FEATURES OF THE ELECTRONIC STRUCTURE OF THE IRON-PORPHYRIN COMPLEXES WITH SPECIAL REFERENCE TO THE OXIDO-REDUCTIVE PROPERTIES OF CYTOCHROMES

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