✦ LIBER ✦

Quantum Trajectory Approach to Molecular Dynamics Simulation with Surface Hopping

✍ Scribed by Feng, Wei; Xu, Lu-Ting; Li, Xin-Qi; Fang, Wei-Hai

Book ID: 121247972
Publisher: IOP Publishing
Year: 2013
Tongue: English
Weight: 469 KB
Volume: 60
Category: Article
ISSN: 0253-6102
DOI: 10.1088/0253-6102/60/3/08

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Trajectory Surface Hopping Approach to N

Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2

✍ Tully, John C. 📂 Article 📅 1971 🏛 American Institute of Physics 🌐 English ⚖ 969 KB

Trajectory Surface Hopping Approach to N

Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2

✍ Tully, John C. 📂 Article 📅 1971 🏛 American Institute of Physics 🌐 English ⚖ 969 KB

Quantum Dynamical Approach to Ultrafast

Quantum Dynamical Approach to Ultrafast Molecular Desorption from Surfaces

✍ Peter Saalfrank 📂 Article 📅 2006 🏛 John Wiley and Sons ⚖ 8 KB

A simplified approach to molecular dynam

A simplified approach to molecular dynamics simulations of liquid crystals with atom–atom potentials

✍ Cross, C. W.; Fung, B. M. 📂 Article 📅 1994 🏛 American Institute of Physics 🌐 English ⚖ 886 KB

Pressure and Electrical Resistivity Meas

Pressure and Electrical Resistivity Measurements on Hot Expanded Metals: Comparisons with Quantum Molecular Dynamics Simulations and Average-Atom Approaches

✍ J. Clérouin; C. Starrett; P. Noiret; P. Renaudin; C. Blancard; G. Faussurier 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 364 KB

Pressure and electrical resistivity meas

Pressure and electrical resistivity measurements on hot expanded nickel: Comparisons with quantum molecular dynamics simulations and average atom approaches

✍ Clérouin, Jean; Starrett, Charles; Faussurier, Gérald; Blancard, Christophe; Noi 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 260 KB