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Analysis of the effect of substitution on the intramolecular hydrogen bond of malonaldehyde by ab initio calculations at the 3–21G level

✍ Scribed by Miguel A. Ríos; Jesus Rodríguez

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Intramolecular hydrogen bond. Ab initio

✍ Karlstrom, G.; Wennerstrom, H.; Jonsson, B.; Forsen, S.; Almlof, J.; Roos, B. 📂 Article 📅 1975 🏛 American Chemical Society 🌐 English ⚖ 600 KB

Ab initio-gradient optimized molecular g

✍ Saulo Vázquez; Ricardo A. Mosquera; Miguel A. Rios; Christian Van Alsenoy 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 946 KB

Correlation effects on barriers to proto

✍ Karlstrom, G.; Jonsson, B.; Roos, B.; Wennerstrom, H. 📂 Article 📅 1976 🏛 American Chemical Society 🌐 English ⚖ 466 KB

Ab initio calculations on intermolecular

✍ Lischka, Hans 📂 Article 📅 1974 🏛 American Chemical Society 🌐 English ⚖ 698 KB

Importance of steric effect on the hydro

✍ G. Buemi; F. Zuccarello 📂 Article 📅 1997 🏛 John Wiley and Sons ⚖ 145 KB

Effects of Substituting Group on the Hyd

✍ Ahn, Doo-Sik; Park, Sung-Woo; Lee, Sungyul; Kim, Bongsoo 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 174 KB