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M

Michaël S. Deleuze

Hasselt University

38H指数
155论文数
4.2K被引数
收录论文 12
发表时间
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Influence of molecular vibrations on the valence electron momentum distributions of adamantane
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-03-03
err10
PREAI
errMorini, Filippo; Watanabe, Noboru; Kojima, Masataka; Deleuze, Michael Simon; Takahashi, Masahiko
err分享
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Electron momentum spectroscopy of dimethyl ether taking account of nuclear dynamics in the electronic ground state
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-10-07
err20
PREAI
errMorini, Filippo; Watanabe, Noboru; Kojima, Masataka; Deleuze, Michael Simon; Takahashi, Masahiko
err分享
err收藏
Theoretical study of molecular vibrations in electron momentum spectroscopy experiments on furan: An analytical versus a molecular dynamical approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-03-05
err30
PREAI
errMorini, Filippo; Deleuze, Michael S.; Watanabe, Noboru; Takahashi, Masahiko
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Benchmark theoretical study of the electric polarizabilities of naphthalene, anthracene, and tetracene
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-01-14
err19
PREAI
errHuzak, M.; Deleuze, M. S.
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Half-metallicity and spin-contamination of the electronic ground state of graphene nanoribbons and related systems: An impossible compromise?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-09-13
err61
errOAAI
errHuzak, M.; Deleuze, M. S.; Hajgato, B.
err分享
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A benchmark theoretical study of the electronic ground state and of the singlet-triplet split of benzene and linear acenes苯和线性并苯的电子基态和单重态-三重态分裂的基准理论研究
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-12-14
err202
PREAI
errHajgato, B.; Szieberth, D.; Geerlings, P.; De Proft, F.; Deleuze, M. S.
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A benchmark theoretical study of the electron affinities of benzene and linear acenes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-08-28
err106
PREAI
errHajgato, B.; Deleuze, M. S.; Tozer, D. J.; De Proft, F.
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Probing molecular conformations in momentum space: The case of n-pentane
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-11-05
err33
PREAI
errKnippenberg, S.; Huang, Y. R.; Hajgato, B.; Francois, J. -P.; Deng, J. K.; Deleuze, M. S.
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Study of the molecular structure, ionization spectrum, and electronic wave function of 1,3-butadiene using electron momentum spectroscopy and benchmark Dyson orbital theories
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-09-11
err57
PREAI
errDeleuze, M. S.; Knippenberg, S.
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Green's function study of the one-electron and shake-up ionization spectra of unsaturated hydrocarbon cage compounds
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2006-08-10
err19
PREAI
errKnippenberg, S.; Francois, J. -P.; Deleuze, M. S.
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err收藏
Aromaticity of giant polycyclic aromatic hydrocarbons with hollow sites:: Super ring currents in super-rings
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2006-07-17
err50
PREAI
errHajgato, Balim; Deleuze, Michael S.; Ohno, Koichi
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PROBING THE MOLECULAR PRIMARY AND SECONDARY STRUCTURES OF SATURATED-HYDROCARBONS BY X-RAY PHOTOIONIZATION SPECTROSCOPY
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err39
PREAI
errDELEUZE, M; DELHALLE, J; PICKUP, BT; SVENSSON, S
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研究方向

暂时未获取到该数据
合作学者
合作期刊
P
Paul Geerlings
H 指数: 68 · 论文数: 674
F
Frank De Proft
H 指数: 67 · 论文数: 725
S
S. Svensson
H 指数: 55 · 论文数: 371
D
David J. Tozer
H 指数: 53 · 论文数: 197
K
Koichi Ohno
H 指数: 50 · 论文数: 421
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