✦ LIBER ✦

Molecular Dynamics Simulations of Liquid Nitromethane

✍ Scribed by Sorescu, Dan C.; Rice, Betsy M.; Thompson, Donald L.

Book ID: 127201389
Publisher: American Chemical Society
Year: 2001
Tongue: English
Weight: 153 KB
Volume: 105
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp0122530

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulations of Liquid

Molecular Dynamics Simulations of Liquid Nitromethane

✍ Alper, Howard E.; Abu-Awwad, Fakhr; Politzer, Peter 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 77 KB

Molecular Dynamics Simulations of Normal

Molecular Dynamics Simulations of Normal Mode Vibrational Energy Transfer in Liquid Nitromethane

✍ Kabadi, Vinayak N.; Rice, Betsy M. 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 148 KB

Potential energy surface and molecular d

Potential energy surface and molecular dynamics simulation of gold(I) in liquid nitromethane

✍ Natcha Injan; Tünde Megyes; Tamas Radnai; Imre Bako; Szabolcz Balint; Jumras Lim 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 525 KB

Early chemistry in hot and dense nitrome

Early chemistry in hot and dense nitromethane: Molecular dynamics simulations

✍ Riad Manaa, M.; Reed, Evan J.; Fried, Laurence E.; Galli, Giulia; Gygi, Françoi 📂 Article 📅 2004 🏛 American Institute of Physics 🌐 English ⚖ 838 KB

Molecular dynamics computer simulations

Molecular dynamics computer simulations of solvation dynamics at liquid/liquid interfaces

✍ Michael, David; Benjamin, Ilan 📂 Article 📅 2001 🏛 American Institute of Physics 🌐 English ⚖ 422 KB

Heat capacity of liquid Al: Molecular dy

Heat capacity of liquid Al: Molecular dynamics simulations

✍ Forsblom, Mattias; Grimvall, Göran 📂 Article 📅 2005 🏛 The American Physical Society 🌐 English ⚖ 75 KB