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A

Aron J. Cohen

Duke University

39H指数
76论文数
2.5W被引数
收录论文 34
发表时间
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Optimizing Jastrow factors for the transcorrelated method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-06-08
err12
errOAAI
errHaupt, J. Philip; Hosseini, Seyed Mohammadreza; Rios, Pablo Lopez; Dobrautz, Werner; Cohen, Aron; Alavi, Ali
err分享
err收藏
Performance of a one-parameter correlation factor for transcorrelation: Study on a series of second row atomic and molecular systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-06-17
err13
errOAAI
errDobrautz, Werner; Cohen, Aron J.; Alavi, Ali; Giner, Emmanuel
err分享
err收藏
Transcorrelated coupled cluster methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-15
err26
errOAAI
errSchraivogel, Thomas; Cohen, Aron J.; Alavi, Ali; Kats, Daniel
err分享
err收藏
Binding curve of the beryllium dimer using similarity-transformed FCIQMC: Spectroscopic accuracy with triple-zeta basis sets
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-07-06
err25
PREAI
errGuther, Kai; Cohen, Aron J.; Luo, Hongjun; Alavi, Ali
err分享
err收藏
Similarity transformation of the electronic Schrodinger equation via Jastrow factorization
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-08
err52
errOAAI
errCohen, Aron J.; Luo, Hongjun; Guther, Kai; Dobrautz, Werner; Tew, David P.; Alavi, Ali
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Fermionic Statistics in the Strongly Correlated Limit of Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-11-07
err21
errOAAI
errGrossi, Juri; Kooi, Derk P.; Giesbertz, Klaas J. H.; Seidl, Michael; Cohen, Aron J.; Mori-Sanchez, Paula; Gori-Giorgi, Paola
err分享
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On the accuracy of density functional theory and wave function methods for calculating vertical ionization energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-05-21
err58
PREAI
errMcKechnie, Scott; Booth, George H.; Cohen, Aron J.; Cole, Jacqueline M.
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Qualitative breakdown of the unrestricted Hartree-Fock energy
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-10-29
err9
errOAAI
errMori-Sanchez, Paula; Cohen, Aron J.
err分享
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Dramatic changes in electronic structure revealed by fractionally charged nuclei
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-01-28
err27
errOAAI
errCohen, Aron J.; Mori-Sanchez, Paula
err分享
err收藏
Extension of many-body theory and approximate density functionals to fractional charges and fractional spins
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-09-13
err37
errOAAI
errYang, Weitao; Mori-Sanchez, Paula; Cohen, Aron J.
err分享
err收藏
Derivative discontinuity, bandgap and lowest unoccupied molecular orbital in density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-05-24
err125
errOAAI
errYang, Weitao; Cohen, Aron J.; Mori-Sanchez, Paula
err分享
err收藏
Analytical evaluation of Fukui functions and real-space linear response function
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-04-12
err61
PREAI
errYang, Weitao; Cohen, Aron J.; De Proft, Frank; Geerlings, Paul
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Revealing Noncovalent Interactions揭示非共价相互作用
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2010-04-15
err7.1K
errOAAI
errJohnson, Erin R.; Keinan, Shahar; Mori-Sanchez, Paula; Contreras-Garcia, Julia; Cohen, Aron J.; Yang, Weitao
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Second-Order Perturbation Theory with Fractional Charges and Fractional Spins
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2009-03-18
err70
PREAI
errCohen, Aron J.; Mori-Sanchez, Paula; Yang, Weitao
err分享
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Delocalization errors in density functionals and implications for main-group thermochemistry
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-11-26
err174
PREAI
errJohnson, Erin R.; Mori-Sanchez, Paula; Cohen, Aron J.; Yang, Weitao
err分享
err收藏
A pseudobond parametrization for improved electrostatics in quantum mechanical/molecular mechanical simulations of enzymes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-10-17
err44
errOAAI
errParks, Jerry M.; Hu, Hao; Cohen, Aron J.; Yang, Weitao
err分享
err收藏
Fractional spins and static correlation error in density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-09-26
err252
errOAAI
errCohen, Aron J.; Mori-Sanchez, Paula; Yang, Weitao
err分享
err收藏
Ab initio quantum mechanical/molecular mechanical simulation of electron transfer process:: Fractional electron approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-03-27
err59
errOAAI
errZeng, Xiancheng; Hu, Hao; Hu, Xiangqian; Cohen, Aron J.; Yang, Weitao
err分享
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Fractional charge perspective on the band gap in density-functional theory
errPHYSICAL REVIEW B
IF3.7
err2008-03-18
err575
errOAAI
errCohen, Aron J.; Mori-Sanchez, Paula; Yang, Weitao
err分享
err收藏
Size extensivity of the direct optimized effective potential method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-03-17
err6
errOAAI
errHeaton-Burgess, Tim; Cohen, Aron J.; Yang, Weitao; Davidson, Ernest R.
err分享
err收藏

研究方向

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合作学者
合作期刊
W
Weitao Yang
H 指数: 96 · 论文数: 563
N
Nicholas C. Handy
H 指数: 93 · 论文数: 482
T
Trygve Helgaker
H 指数: 87 · 论文数: 435
E
Ernest R. Davidson
H 指数: 86 · 论文数: 622
P
Paul Geerlings
H 指数: 68 · 论文数: 674
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