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Anthony J. Stone

university of wisconsin madison

59H指数
212论文数
1.7W被引数
收录论文 31
发表时间
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Accurate Calculation of Many-Body Energies in Water Clusters Using a Classical Geometry-Dependent Induction Model使用经典的几何依赖感应模型精确计算水簇中的多体能量
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-09-13
err3
errOAAI
errHerman, Kristina M.; Stone, Anthony J.; Xantheas, Sotiris S.
err分享
err收藏
A classical model for three-body interactions in aqueous ionic systems (vol 157, 024101, 2022)水性离子系统中三体相互作用的经典模型 (157卷，024101，2022)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-23
err0
errOAAI
errHerman, Kristina M.; Stone, Anthony J.; Xantheas, Sotiris S.
err分享
err收藏
A classical model for three-body interactions in aqueous ionic systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-07-11
err6
errOAAI
errHerman, Kristina M.; Stone, Anthony J.; Xantheas, Sotiris S.
err分享
err收藏
The interaction of ammonia with the protic ionic liquid ethylammonium nitrate: A simulation study
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2020-12-01
err5
errOAAI
errRivera-Pousa, Alejandro; Otero-Mato, Jose M.; Coronas, Alberto; Stone, Anthony J.; Lynden-Bell, Ruth M.; Mendez-Morales, Trinidad; Varela, Luis M.
err分享
err收藏
Ab Initio Atom-Atom Potentials Using CAMCASP: Theory and Application to Many-Body Models for the Pyridine Dimer
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-08-23
err50
errOAAI
errMisquitta, Alston J.; Stone, Anthony J.
err分享
err收藏
Beyond Born-Mayer: Improved Models for Short-Range Repulsion in ab Initio Force Fields
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-07-12
err90
errOAAI
errVan Vleet, Mary J.; Misquitta, Alston J.; Stone, Anthony J.; Schmidtt, J. R.
err分享
err收藏
Distributed Multipoles from a Robust Basis-Space Implementation of the Iterated Stockholder Atoms Procedure
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-11-12
err70
errOAAI
errMisquitta, Alston J.; Stone, Anthony J.; Fazeli, Farhang
err分享
err收藏
Anomalous nonadditive dispersion interactions in systems of three one-dimensional wires
errPHYSICAL REVIEW B
IF3.7
err2014-01-29
err25
errOAAI
errMisquitta, Alston J.; Maezono, Ryo; Drummond, Neil D.; Stone, Anthony J.; Needs, Richard J.
err分享
err收藏
Are Halogen Bonded Structures Electrostatically Driven?
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2013-04-25
err197
PREAI
errStone, Anthony J.
err分享
err收藏
Dispersion interactions between semiconducting wires
errPHYSICAL REVIEW B
IF3.7
err2010-08-12
err59
errOAAI
errMisquitta, Alston J.; Spencer, James; Stone, Anthony J.; Alavi, Ali
err分享
err收藏
Is the induction energy important for modeling organic crystals?
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2008-02-19
err52
PREAI
errWelch, Gareth W. A.; Karamertzanis, Panagiotis G.; Misquitta, Alston J.; Stone, Anthony J.; Price, Sarah L.
err分享
err收藏
Accurate induction energies for small organic molecules: 1. Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2007-11-10
err77
PREAI
errMisquitta, Alston J.; Stone, Anthony J.
err分享
err收藏
Accurate induction energies for small organic molecules. 2. Development and testing of distributed polarizability models against SAPT(DFT) energies
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2007-11-10
err85
PREAI
errMisquitta, Alston J.; Stone, Anthony J.; Price, Sarah L.
err分享
err收藏
Distributed polarizabilities obtained using a constrained density-fitting algorithm
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-01-12
err99
PREAI
errMisquitta, AJ; Stone, AJ
err分享
err收藏
Distributed multipole analysis: Stability for large basis sets分布式多极分析: 大型基础集的稳定性
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2005-09-13
err608
PREAI
errStone, AJ
err分享
err收藏
Ice nucleation on a model hexagonal surface
errLANGMUIR
IF3.9
err2004-08-24
err22
PREAI
errNutt, DR; Stone, AJ
err分享
err收藏
Theoretical studies of the interface between water and Langmuir films of aliphatic alcohols
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-09-15
err5
errOAAI
errNutt, DR; Stone, AJ
err分享
err收藏
Distributed dispersion: A new approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-09-01
err75
PREAI
errWilliams, GJ; Stone, AJ
err分享
err收藏
Adsorption of water on the BaF2(111) surface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-07-08
err30
PREAI
errNutt, DR; Stone, AJ
err分享
err收藏
Instability of ice films
errLANGMUIR
IF3.9
err2002-05-16
err47
PREAI
errSadtchenko, V; Ewing, GE; Nutt, DR; Stone, AJ
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
R
R. J. Needs
H 指数: 83 · 论文数: 448
A
A. D. Buckingham
H 指数: 73 · 论文数: 355
S
Sarah L. Price
H 指数: 71 · 论文数: 570
S
Sotiris S. Xantheas
H 指数: 68 · 论文数: 295
A
Ali Alavi
H 指数: 59 · 论文数: 275
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