✦ LIBER ✦

A fullyab initiopotential energy surface for ClH2reactive system

✍ Scribed by Wensheng Bian; Chengbu Liu; H. J. Werner

Book ID: 105671123
Publisher: SP Science China Press
Year: 2000
Tongue: English
Weight: 103 KB
Volume: 43
Category: Article
ISSN: 1674-7291
DOI: 10.1007/bf02969445

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Global ab initio potential energy surfac

Global ab initio potential energy surfaces for the ClH[sub 2] reactive system

✍ Bian, Wensheng; Werner, Hans-Joachim 📂 Article 📅 2000 🏛 American Institute of Physics 🌐 English ⚖ 497 KB

Ab initiopotential energy surface and ex

Ab initiopotential energy surface and excited vibrational states for the electronic ground state of Li2H

✍ Guosen Yan; Hui Xian; Daiqian Xie 📂 Article 📅 1997 🏛 SP Science China Press 🌐 English ⚖ 393 KB

Analytical potential energy surface for

Analytical potential energy surface for O+C2H2 system

✍ Garashchuk, Sophya; Rassolov, Vitaly A.; Braams, Bastiaan J. 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 444 KB

Valence–Bond Order (VBO): A New Approach

Valence–Bond Order (VBO): A New Approach to Modeling Reactive Potential Energy Surfaces for Complex Systems, Materials, and Nanoparticles

✍ Zhao, Meiyu; Iron, Mark A.; Staszewski, Przemysław; Schultz, Nathan E.; Valero, 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 158 KB

POTLIB2Math: A Mathematica interface to

POTLIB2Math: A Mathematica interface to the potential energy surface library for chemical systems

✍ Tagliaboschi, Aaron M.; Maddox, Jeremy B. 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 944 KB

Potential energy surface for the hydroge

Potential energy surface for the hydrogen molecule-helium system

✍ C.Woodrow Wilson Jr.; Raymond Kapral; George Burns 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 392 KB

The resuks of an ab initio calculation of the potential energy surface governing atomic hydrogen recombination in the presence of helium atoms are presented.