✦ LIBER ✦

Chemical Potential Equalization Principle: Direct Approach from Density Functional Theory

✍ Scribed by Itskowitz, Peter; Berkowitz, Max L.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A coarse-grained density functional theo

✍ Swapan K. Ghosh 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 195 KB

A density functional theory-based chemic

✍ Amita Wadehra; Swapan K. Ghosh 📂 Article 📅 2005 🏛 Indian Academy of Sciences,Royal Society of Chemis 🌐 English ⚖ 80 KB

The helium dimer potential from a combin

✍ He�elmann, Andreas; Jansen, Georg 📂 Article 📅 2003 🏛 Royal Society of Chemistry 🌐 English ⚖ 110 KB

First principles calculation of field em

✍ Sherif A. Tawfik; S.M. El-Sheikh; N.M. Salem 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 449 KB

Direct calculation of anharmonic vibrati

✍ Wright, Nicholas J.; Gerber, R. Benny 📂 Article 📅 2000 🏛 American Institute of Physics 🌐 English ⚖ 351 KB

Stacking Energies for Average B-DNA Stru

✍ Fiethen, Annamaria; Jansen, Georg; Hesselmann, Andreas; Schütz, Martin 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 50 KB