✦ LIBER ✦

Generalized molecular orbital calculations on transition-metal dioxygen complexes: model for manganese porphyrin

✍ Scribed by Newton, James E.; Hall, Michael B.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Generalized molecular orbital calculatio

✍ Newton, James E.; Hall, Michael B. 📂 Article 📅 1984 🏛 American Chemical Society 🌐 English ⚖ 745 KB

Molecular orbital calculations on transi

✍ Denis W. Clack; Keith D. Warren 📂 Article 📅 1977 🏛 Springer 🌐 English ⚖ 639 KB

Molecular orbital calculations on transi

✍ Denis W. Clack 📂 Article 📅 1974 🏛 Springer 🌐 English ⚖ 340 KB

Molecular orbital calculations on transi

✍ Denis W. Clack; William Smith 📂 Article 📅 1974 🏛 Springer 🌐 English ⚖ 311 KB

Molecular orbital calculations on transi

✍ Clack, D. W.; Farrimond, M. S. 📂 Article 📅 1972 🏛 The Royal Society of Chemistry 🌐 English ⚖ 672 KB

Molecular orbital study of coordinated d

✍ R. Boča 📂 Article 📅 1981 🏛 Elsevier Science ⚖ 386 KB