✦ LIBER ✦

An ab Initio and Diffusion Monte Carlo Study of the Potential Energy Surface of the CO Dimer

✍ Scribed by Meredith, Andrew W.; Stone, Anthony J.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Potential Energy Surface of the Benzene

✍ Hobza, Pavel; Selzle, Heinrich L.; Schlag, Edward W. 📂 Article 📅 1994 🏛 American Chemical Society 🌐 English ⚖ 900 KB

An ab initio study of the potential ener

✍ Toczyłowski, Rafał R.; Cybulski, Sławomir M. 📂 Article 📅 2000 🏛 American Institute of Physics 🌐 English ⚖ 362 KB

An ab initio study of TiC with the diffu

✍ Svetlana Sokolova; Arne Lüchow 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 58 KB

An ab initio study of the FCP potential

✍ Yu-San Cheung; Wai-Kee Li 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 483 KB

Intermolecular Potential Energy Surface

✍ Karimi-Jafari, M. H.; Maghari, A.; Farjamnia, A. 📂 Article 📅 2011 🏛 American Chemical Society 🌐 English ⚖ 990 KB

Pyramidane: an ab initio study of the C5

✍ Errol Lewars 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 506 KB