✦ LIBER ✦

Ab initio calculations of the Ar-ethane intermolecular potential energy surface using bond function basis sets

✍ Scribed by Zhang, Jian-Dong; Li, Shu-Jin; Tao, Fu-Ming

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Bond functions, basis set superposition

✍ Tao, Fu-Ming 📂 Article 📅 2001 🏛 Taylor and Francis Group 🌐 English ⚖ 456 KB

Notes on the use of bond functions for a

✍ Fu-Ming Tao 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 312 KB

Calculation of the Potential Energy Surf

✍ Adalsteinsson, Helgi; Maulitz, Andreas H.; Bruice, Thomas C. 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 226 KB

Ab initio calculation of the interaction

✍ Tao, Fu-Ming 📂 Article 📅 1999 🏛 American Institute of Physics 🌐 English ⚖ 386 KB

Intermolecular potential energy surface,

✍ Rong Chen; Hua Zhu; Daiqian Xie 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 728 KB

An ab initio study of ethane conversion

✍ Xiaobo Zheng; Paul Blowers 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 297 KB