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A

Aron Kuppermann

University of Bristol

55H指数
291论文数
9.8K被引数
收录论文 7
发表时间
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Nonadiabatic effects in the H+H2 exchange reaction: Accurate quantum dynamics calculations at a state-to-state levelH H2交换反应中的非绝热效应: 状态到状态水平的精确量子动力学计算
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-04-08
err33
errOAAI
errChu, Tian-Shu; Han, Ke-Li; Hankel, Marlies; Balint-Kurti, Gabriel G.; Kuppermann, Aron; Abrol, Ravinder
err分享
err收藏
Numerical generation of hyperspherical harmonics for tetra-atomic systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-10-05
err19
errOAAI
errLepetit, Bruno; Wang, Desheng; Kuppermann, Aron
err分享
err收藏
An optimal adiabatic-to-diabatic transformation of the 1 2A′ and 2 2A′ states of H3
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-01-15
err104
errOAAI
errAbrol, R; Kuppermann, A
err分享
err收藏
Hyperspherical harmonics for tetraatomic systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-11-22
err33
errOAAI
errWang, DS; Kuppermann, A
err分享
err收藏
Asymptotic analysis of state-to-state tetraatomic reactions using row-orthonormal hyperspherical coordinates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-11-08
err7
PREAI
errMuseth, K; Kuppermann, A
err分享
err收藏
Accurate first-derivative nonadiabatic couplings for the H3 system
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-09-08
err64
errOAAI
errAbrol, R; Shaw, A; Kuppermann, A; Yarkony, DR
err分享
err收藏
A quantum and semiclassical study of dynamical resonances in the C+NO→CN+O reaction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-05-01
err12
errOAAI
errAbrol, R; Wiesenfeld, L; Lambert, B; Kuppermann, A
err分享
err收藏

研究方向

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合作学者
合作期刊
G
Gabriel G. Balint‐Kurti
H 指数: 44 · 论文数: 186
T
Tianshu Chu
H 指数: 40 · 论文数: 178
L
L. Wiesenfeld
H 指数: 37 · 论文数: 176
M
Marlies Hankel
H 指数: 33 · 论文数: 76
B
Bruce L. Lambert
H 指数: 33 · 论文数: 198
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