✦ LIBER ✦

Prediction of the p K a of Carboxylic Acids Using the ab Initio Continuum-Solvation Model PCM-UAHF

✍ Scribed by Schüürmann, Gerrit; Cossi, Maurizio; Barone, Vincenzo; Tomasi, Jacopo

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio study of solvated molecules: a

✍ Maurizio Cossi; Vincenzo Barone; Roberto Cammi; Jacopo Tomasi 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 621 KB

Ionization of Organic Acids in Dimethyl

✍ Almerindo, Gizelle I.; Tondo, Daniel W.; Pliego, Josefredo R. 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 132 KB

Prediction of the p K a Values of Amines

✍ da Silva, Eirik F.; Svendsen, Hallvard F. 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 139 KB

Theoretical Prediction of p K a Values f

✍ Dong, Haitao; Du, Hongbo; Qian, Xianghong 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 321 KB

First Principles p K a Calculations on C

✍ Sutton, Catherine C. R.; Franks, George V.; da Silva, Gabriel 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 758 KB

Theoretical Calculation of p K a Using t

✍ Pliego, Josefredo R.; Riveros, José M. 📂 Article 📅 2002 🏛 American Chemical Society 🌐 English ⚖ 117 KB