✦ LIBER ✦
Ab initio molecular orbital calculations of the cobalt porphine complex. I. LCAO SCF MO calculation of low-spin, high-spin, and π-ionized states of Co-porphine
✍ Scribed by Hiroshi Kashiwagi; Toshikazu Takada; Shigeru Obara; Eisaku Miyoshi; Kimio Ohno
- Publisher
- John Wiley and Sons
- Year
- 1978
- Tongue
- English
- Weight
- 595 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0020-7608
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