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The use of molecular orbital calculations to describe the phase behavior of hydrogen-bonding mixtures

✍ Scribed by J. P. Wolbach; S. I. Sandler

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Using Molecular Orbital Calculations To

✍ Wolbach, Jeffrey P.; Sandler, Stanley I. 📂 Article 📅 1997 🏛 American Chemical Society 🌐 English ⚖ 258 KB

Using Molecular Orbital Calculations To

✍ Wolbach, Jeffrey P.; Sandler, Stanley I. 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 126 KB

Studies of hydrogen bonding in the vapor

✍ Curtiss, L. A.; Frurip, D. J.; Blander, M. 📂 Article 📅 1978 🏛 American Chemical Society 🌐 English ⚖ 956 KB

On the use of molecular mechanics calcul

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

Molecular Orbital Calculations on the Pr

✍ Moisan, Sandy; Dannenberg, J. J. 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 126 KB

Ab initio molecular orbital calculations

✍ Joanna Sadlej 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 795 KB