Effects of water on atmospheric processes studied using ab initio molecular dynamics simulations

被引：0

作者：

Varner, Mychel E. ^{[1
]}

Finlayson-Pitts, Barbara J. ^{[1
]}

Gerber, R. Benny ^{[1
,2
]}

机构：

[1] Univ Calif Irvine, Dept Chem, Irvine, CA 92697 USA

[2] Hebrew Univ Jerusalem, Inst Chem, IL-91904 Jerusalem, Israel

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2011年 / 242卷

关键词：

HONO;

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

324-COMP

引用

页数：1

共 50 条

[21] Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters
Lubin, MI
Bylaska, EJ
Weare, JH
CHEMICAL PHYSICS LETTERS, 2000, 322 (06) : 447 - 453
[22] Ab initio molecular dynamics simulations of molecular collisions of nitromethane
Wei, DQ
Zhang, F
Woo, TK
SHOCK COMPRESSION OF CONDENSED MATTER-2001, PTS 1 AND 2, PROCEEDINGS, 2002, 620 : 407 - 410
[23] Thermal Stability of Ag13- Clusters Studied by Ab Initio Molecular Dynamics Simulations
Li, Hai-Sheng
Wei, Donghui
Zhao, Xingju
Ren, Xiaoyan
Zhang, Dawei
Ju, Weiwei
JOURNAL OF PHYSICAL CHEMISTRY A, 2020, 124 (22): : 4325 - 4332
[24] Amorphous zirconia: ab initio molecular dynamics simulations
Durandurdu, Murat
PHILOSOPHICAL MAGAZINE, 2017, 97 (16) : 1334 - 1345
[25] Ab initio molecular dynamics simulations of liquid GaAs
Godlevsky, V
Chelikowsky, JR
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (17): : 7312 - 7318
[26] Ab initio molecular dynamics simulations of reactions at surfaces
Gross, A
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2000, 217 (01): : 389 - 404
[27] Ab initio molecular dynamics simulations of organometallic reactivity
De Angelis, Filippo
Fantacci, Simona
Sgamellotti, Antonio
COORDINATION CHEMISTRY REVIEWS, 2006, 250 (11-12) : 1497 - 1513
[28] Ultrafast Vibrational Dynamics of Water Disentangled by Reverse Nonequilibrium Ab Initio Molecular Dynamics Simulations
Nagata, Yuki
Yoshimune, Seiji
Hsieh, Cho-Shuen
Hunger, Johannes
Bonn, Mischa
PHYSICAL REVIEW X, 2015, 5 (02):
[29] Ab initio molecular dynamics simulations of water and an excess proton in water confined in carbon nanotubes
Clark, Jeffrey K., II
Paddison, Stephen J.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (33) : 17756 - 17769
[30] Ab initio folding of helix bundle proteins using molecular dynamics simulations
Jang, SM
Kim, E
Shin, S
Pak, Y
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (48) : 14841 - 14846

← 1 2 3 4 5 →