A molecular H2 potential for heterogeneous simulations including polarization and many-body van der Waals interactions (vol 136, 194302, 2012)

被引：0

作者：

McLaughlin, Keith ^{[1
]}

Cioce, Christian R. ^{[1
]}

Belof, Jonathan L. ^{[2
]}

Space, Brian ^{[1
]}

机构：

[1] Univ S Florida, Dept Chem, Tampa, FL 33620 USA

[2] Lawrence Livermore Natl Lab, Livermore, CA 94550 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 2012年 / 137卷 / 02期

关键词：

D O I：

10.1063/1.4736857

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页数：1

共 9 条

[1] A molecular H2 potential for heterogeneous simulations including polarization and many-body van der Waals interactions (vol 136, 194302, 2012)
McLaughlin, Keith
Cioce, Christian R.
Belof, Jonathan L.
Space, Brian
JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (12):
[2] A molecular H2 potential for heterogeneous simulations including polarization and many-body van der Waals interactions
McLaughlin, Keith
Cioce, Christian R.
Belof, Jonathan L.
Space, Brian
JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (19):
[3] Collective many-body van der Waals interactions in molecular systems
DiStasio, Robert A., Jr.
von Lilienfeld, O. Anatole
Tkatchenko, Alexandre
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2012, 109 (37) : 14791 - 14795
[4] Many-body van der Waals interactions in wet MoS2 surfaces
Shao, Xuecheng
Umerbekova, Alina
Jiang, Kaili
Pavanello, Michele
ELECTRONIC STRUCTURE, 2022, 4 (02):
[5] Reliable Modelling of Stability and Polymorphism of Molecular Crystals with Many-Body van der Waals Interactions.
Reilly, Anthony M.
Tkatchenko, Alexandre
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2013, 69 : S155 - S155
[6] Understanding the role of vibrations, exact exchange, and many-body van der Waals interactions in the cohesive properties of molecular crystals
Reilly, Anthony M.
Tkatchenko, Alexandre
JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (02):
[7] Many-body response of benzene at monolayer MoS2: Van der Waals interactions and spectral broadening
Umerbekova, Alina
Pavanello, Michele
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2020, 120 (21)
[8] Multicentered integrated QM:QM methods for weakly bound clusters:: An efficient and accurate 2-body:many-body treatment of hydrogen bonding and van der Waals interactions
Tschumper, Gregory S.
CHEMICAL PHYSICS LETTERS, 2006, 427 (1-3) : 185 - 191
[9] MANY-BODY EFFECTS IN MOLECULAR-DYNAMICS SIMULATIONS OF NA+(H2O)N AND CL-(H2O)N CLUSTERS (VOL 95, PG 1954, 1991)
PERERA, L
BERKOWITZ, ML
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (05): : 4236 - 4237

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