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Theoretical studies on the structural change in the N-protonated tetraphenylporphyrin

✍ Scribed by Siyu Ma; Qinjiao Yue; Zonghe Li


Book ID
105671171
Publisher
SP Science China Press
Year
2000
Tongue
English
Weight
224 KB
Volume
43
Category
Article
ISSN
1674-7291

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πŸ“œ SIMILAR VOLUMES


A theoretical study on the protonation o
✍ Choi Chuck Lee; Ernst C. Hass; Craig A. Obafemi; Paul G. Mezey πŸ“‚ Article πŸ“… 1984 πŸ› John Wiley and Sons 🌐 English βš– 504 KB

Ab initio self-consistent-field molecular orbital calculations have been carried out for the C,H,, ( n = 3 to 6) cycloakanes and various conformers of their protonated forms. The calculated protonation energies for the sequence of conformers of the protonated forms follow the experimentally observed