✦ LIBER ✦

Density functional calculations of molecular bond energies

✍ Scribed by Becke, A. D.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Defect energies of graphite: Density-fun

✍ Li, L.; Reich, S.; Robertson, J. 📂 Article 📅 2005 🏛 The American Physical Society 🌐 English ⚖ 925 KB

Defect energies of graphite: Density-fun

✍ Li, L.; Reich, S.; Robertson, J. 📂 Article 📅 2005 🏛 The American Physical Society 🌐 English ⚖ 925 KB

Density functional calculations of surfa

✍ Fox, H.; Horsfield, A. P.; Gillan, M. J. 📂 Article 📅 2006 🏛 American Institute of Physics 🌐 English ⚖ 555 KB

Incorporation of solvent effects into de

✍ Andzelm, Jan; Kölmel, Christoph; Klamt, Andreas 📂 Article 📅 1995 🏛 American Institute of Physics 🌐 English ⚖ 407 KB

Density functional theory calculations o

✍ Castleton, C W M; Höglund, A; Mirbt, S 📂 Article 📅 2009 🏛 Institute of Physics 🌐 English ⚖ 614 KB

Density Functional Theory Calculations o

✍ Valentin Monev 📂 Article 📅 1998 🏛 Springer ⚖ 99 KB