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R

René Fournier

york university - canada

29H指数
103论文数
2.6K被引数
收录论文 17
发表时间
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Melting Transitions in Small Aluminum Clusters Simulated with Energies Approaching DFT Accuracy小铝团簇中的熔化相变：使用接近DFT精度的能量进行模拟
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-11-01
err0
PREAI
errKrishnadas, Anirudh; Charron, Nicholas E.; Fournier, Rene
err分享
err收藏
Fundamental Determinants of the Accuracy of Equilibrium Constants for Affinity Complexes
errANALYTICAL CHEMISTRY
IF6.7
err2023-10-13
err5
PREAI
errWang, Tong Ye; Ji, Hongchen; Everton, Daniel; Le, An T. H.; Krylova, Svetlana M.; Fournier, Rene; Krylov, Sergey N.
err分享
err收藏
Predicted Reversal in N-Methylazepine/N-Methyl-7-azanorcaradiene Equilibrium upon Formation of Their N-Oxides
errMOLECULES
IF4.6
err2020-10-16
err3
errOAAI
errFournier, Rene; Green, Alexa R.; Greenberg, Arthur; Lee-Ruff, Edward; Liebman, Joel F.; Ragyanszki, Anita
err分享
err收藏
Optimizing molecular properties using a relative index of thermodynamic stability and global optimization techniques
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-01-12
err3
PREAI
errFournier, Rene; Mohareb, Amir
err分享
err收藏
Automated fit of high-dimensional potential energy surfaces using cluster analysis and interpolation over descriptors of chemical environment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-12-18
err6
PREAI
errFournier, Rene; Orel, Slava
err分享
err收藏
Density functional theory and global optimization study of SnmPbn clusters (7 ≤ m+n ≤ 12, 0 ≤ m/(m+n) ≤ 1)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-02-14
err3
PREAI
errOrel, Slava; Fournier, Rene
err分享
err收藏
Bimetallic cages
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-02-05
err12
errOAAI
errFournier, Rene; Afzal-Hussain, Sabeen
err分享
err收藏
Density functional theory guided Monte Carlo simulations: Application to melting of Na13
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-02-13
err8
errOAAI
errBulusu, Satya; Fournier, Rene
err分享
err收藏
Using swarm intelligence for finding transition states and reaction paths
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-09-14
err5
PREAI
errFournier, Rene; Bulusu, Satya; Chen, Stephen; Tung, Jamie
err分享
err收藏
Periodic trends in the geometric structures of 13-atom metal clusters
errPHYSICAL REVIEW B
IF3.7
err2008-02-29
err85
PREAI
errSun, Yan; Zhang, Min; Fournier, Rene
err分享
err收藏
Trends in energies and geometric structures of neutral and charged aluminum clusters
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2007-04-05
err57
PREAI
errFournier, Rene
err分享
err收藏
Theoretical study of the structure of lithium clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-11-08
err100
PREAI
errFournier, R; Cheng, JBY; Wong, A
err分享
err收藏
Why is Al11B2- not a magic number in TOF-MS?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-09-22
err10
errOAAI
errWan, J; Fournier, R
err分享
err收藏
Theoretical study of the structure of silver clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-08-01
err291
PREAI
errFournier, R
err分享
err收藏
Tricapped tetrahedral Ag7: A structural determination by resonance Raman spectroscopy and density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1999-11-15
err48
PREAI
errBosnick, KA; Haslett, TL; Fedrigo, S; Moskovits, M; Chan, WT; Fournier, R
err分享
err收藏
Precipitate-induced plasticity enhancement in niobium-hydrogen single crystals
errSCRIPTA MATERIALIA
IF5.6
err1998-08-01
err0
PREAI
errGibala, R; Fournier, R
err分享
err收藏
Vibrational and geometric structures of Nb3C2 and Nb3C2+ from pulsed field ionization zero electron kinetic energy photoelectron spectra and density functional calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1996-12-22
err76
PREAI
errYang, DS; Zgierski, MZ; Berces, A; Hackett, PA; Roy, PN; Martinez, A; Carrington, T; Salahub, DR; Fournier, R; Pang, T; Chen, CF
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
M
Martin Moskovits
H 指数: 98 · 论文数: 473
孙
孙岩 (Yan Sun)
H 指数: 64 · 论文数: 378
T
Tucker Carrington
H 指数: 63 · 论文数: 353
C
Changfeng Chen
H 指数: 59 · 论文数: 452
M
Marek Z. Zgierski
H 指数: 59 · 论文数: 438
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