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Molecular Orbital Calculations on the Protonation of Hydrogen-Bonded Formamide Chains. Implications for Peptides

✍ Scribed by Moisan, Sandy; Dannenberg, J. J.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

On the use of molecular mechanics calcul

✍ Samuel H. Gellman; Gregory P. Dado 📂 Article 📅 1991 🏛 Elsevier Science 🌐 French ⚖ 213 KB

Effect of intermolecular hydrogen bondin

✍ Fabio Ramondo; Luigi Bencivenni; Gustavo Portalone; Aldo Domenicano 📂 Article 📅 1994 🏛 Springer 🌐 English ⚖ 496 KB

Effects of Intermolecular Hydrogen-Bondi

✍ Torii, Hajime; Tatsumi, Tomoaki; Kanazawa, Takanori; Tasumi, Mitsuo 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 159 KB

Ab initio molecular orbital calculations

✍ Gernot Frenking; Helmut Schwarz 📂 Article 📅 1983 🏛 Elsevier Science ⚖ 435 KB

Ab initio molecular orbital calculations

✍ G.A. Yeo; T.A. Ford 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 558 KB

A half-empirical method for the determin

✍ J. Ladik 📂 Article 📅 1960 🏛 Springer-Verlag ⚖ 178 KB