Diffusion Monte Carlo approaches for studying rotation/vibration couplings astrochemical ions

被引：0

作者：

McCoy, Anne ^{[1
]}

Ford, Jason ^{[1
]}

Lin, Zhou ^{[1
]}

Marlett, Melanie ^{[1
]}

Petit, Andrew ^{[1
]}

机构：

[1] Ohio State Univ, Chem & Biochem, Columbus, OH 43210 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2015年 / 250卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

355

引用

收藏

页数：1

相关论文

共 34 条

[31] Diffusion Monte Carlo Approaches for Evaluating Rotationally Excited States of Symmetric Top Molecules: Application to H3O+ and D3O+ [J].

Petit, Andrew S. ;

McCoy, Anne B. .

JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (45) :12706-12714

[32] Collective surface diffusion of repulsively interacting particles on a triangular lattice:: Comparison of real-space renormalization group and Monte Carlo approaches -: art. no. 075413 [J].

Tarasenko, AA ;

Nieto, F ;

Jastrabík, L ;

Uebing, C .

PHYSICAL REVIEW B, 2001, 64 (07) :754131-7541317

[33] Monte Carlo simulation of neutron porosity oil well logging tools: Combining the geometry-independent fine-mesh importance map and one-dimensional diffusion model approaches [J].

Gardner, RP ;

Liu, LY .

NUCLEAR SCIENCE AND ENGINEERING, 1999, 133 (01) :80-91

[34] Diffusion Monte Carlo Approaches for Evaluating Rotationally Excited states of Symmetric Top Molecules: Application to H3O+ and D3O+ (vol 113, pg 12706, 2009) [J].

Petit, Andrew S. ;

McCoy, Anne B. .

JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (33) :9325-9327

← 1 2 3 4 →