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D

D. Blume

university of oklahoma system

34H指数
250论文数
4.0K被引数
收录论文 11
发表时间
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Imaging the Rovibrational Ground State of the Helium-Neon Dimers 4He20Ne and 4He22Ne成像氦-氖二聚体 4He20Ne 和 4He22Ne 的振转基态
errJOURNAL OF PHYSICAL CHEMISTRY LETTERS
IF4.6
err2025-03-21
err0
errOAAI
errKruse, J.; Schroeder, J.; Blume, D.; Doerner, R.; Kunitski, M.
err分享
err收藏
Exact thermodynamics for weakly interacting normal-phase quantum gases: Equations of state for all partial waves
errPHYSICAL REVIEW RESEARCH
IF4.2
err2024-08-14
err0
errOAAI
errGao, Xin-Yuan; Blume, D.; Yan, Yangqian
err分享
err收藏
Comparative study of He3, Ne3, and Ar3 using hyperspherical coordinates (vol 113, pg 2145, 2000)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-08-08
err5
errOAAI
errBlume, D.; Greene, Chris H.; Esry, B. D.
err分享
err收藏
Few-body physics with ultracold atomic and molecular systems in traps
errREPORTS ON PROGRESS IN PHYSICS
IF20.7
err2012-03-07
err183
errOAAI
errBlume, D.
err分享
err收藏
Threshold behavior of bosonic two-dimensional few-body systems
errPHYSICAL REVIEW B
IF3.7
err2005-09-19
err20
errOAAI
errBlume, D
err分享
err收藏
Vibrationally excited states and fragmentation geometries of NeN and ArN clusters, N=3-6, using hyperspherical coordinates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-09-08
err17
PREAI
errBlume, D; Greene, CH
err分享
err收藏
Comparative study of He3, Ne3, and Ar3 using hyperspherical coordinates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-08-08
err76
PREAI
errBlume, D; Greene, CH; Esry, BD
err分享
err收藏
Monte Carlo hyperspherical description of helium cluster excited states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-05-08
err112
PREAI
errBlume, D; Greene, CH
err分享
err收藏
Tunneling splittings in water trimer by projector Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-02-01
err21
PREAI
errBlume, D; Whaley, KB
err分享
err收藏
Excited states of van der Waals clusters by projector Monte Carlo, with application to excitations of molecules in small 4Hen
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1999-03-22
err41
PREAI
errBlume, D; Mladenovic, M; Lewerenz, M; Whaley, KB
err分享
err收藏
Quantum Monte Carlo methods for rovibrational states of molecular systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1997-01-01
err33
PREAI
errBlume, D; Lewerenz, M; Whaley, KB
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
R
R. Dörner
H 指数: 74 · 论文数: 622
C
Chris H. Greene
H 指数: 69 · 论文数: 719
K
K. Birgitta Whaley
H 指数: 67 · 论文数: 418
B
B. D. Esry
H 指数: 49 · 论文数: 389
M
M. Kunitski
H 指数: 31 · 论文数: 119
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