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M

Marek T. Michalewicz

University of Warsaw

14H指数
59论文数
490被引数
收录论文 10
发表时间
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EQMO: Equation of motion method for efficient electronic structure calculations
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2021-10-01
err0
PREAI
errZhuravlev, V; Hermanowicz, M.; Michalewicz, M. T.
err分享
err收藏
Giant spin splitting induced by a symmetry-braking van der Waals interaction对称制动范德华相互作用引起的巨大自旋分裂
errAPPLIED SURFACE SCIENCE
IF6.9
err2019-11-01
err16
PREAI
errSzary, Maciej J.; Michalewicz, Marek T.; Radny, Marian W.
err分享
err收藏
Bonding and electronics of the MoTe2/Ge interface under strain
errPHYSICAL REVIEW B
IF3.7
err2017-05-17
err11
errOAAI
errSzary, Maciej J.; Michalewicz, Marek T.; Radny, Marian W.
err分享
err收藏
Core molecular orbital contribution to N2O isomerization as studied using theoretical electron momentum spectroscopy
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2001-01-01
err20
errOAAI
errWang, F; Larkins, FP; Brunger, MJ; Michalewicz, MT; Winkler, DA
err分享
err收藏
A density functional theory and electron momentum spectroscopy study into the complete valence electronic structure of cubane
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2000-04-07
err36
errOAAI
errAdcock, W; Brunger, MJ; McCarthy, IE; Michalewicz, MT; von Niessen, W; Wang, F; Weigold, E; Winkler, DA
err分享
err收藏
Momentum distributions and molecular property information for trans 1,3 butadiene: An electron momentum spectroscopy and density functional theory investigation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-02-01
err18
errOAAI
errBrunger, MJ; Winkler, DA; Michalewicz, MT; Weigold, E
err分享
err收藏
Electron-momentum spectroscopy of fullerene
errPHYSICAL REVIEW B
IF3.7
err1997-07-15
err39
errOAAI
errVos, M; Canney, SA; McCarthy, IE; Utteridge, S; Michalewicz, MT; Weigold, E
err分享
err收藏
Theoretical and (e,2e) experimental investigation into the complete valence electronic structure of [1.1.1]propellane
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err1997-03-26
err37
errOAAI
errAdcock, W; Brunger, MJ; Clark, CI; McCarthy, IE; Michalewicz, MT; vonNiessen, W; Weigold, E; Winkler, DA
err分享
err收藏
MASSIVELY-PARALLEL CALCULATIONS OF THE ELECTRONIC-STRUCTURE OF NONPERIODIC MICRO-CRYSTALLITES OF TRANSITION-METAL OXIDES
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err1994-02-01
err3
errOAAI
errMICHALEWICZ, MT
err分享
err收藏
EQUATION OF MOTION METHOD FOR THE ELECTRONIC-STRUCTURE OF DISORDERED TRANSITION-METAL OXIDES无序过渡金属氧化物电子结构的运动方程方法
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err1992-09-01
err6
errOAAI
errMICHALEWICZ, MT; SHORE, HB; TIT, N; HALLEY, JW
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
D
David A. Winkler
H 指数: 64 · 论文数: 474
W
W. von Niessen
H 指数: 54 · 论文数: 334
M
M. J. Brunger
H 指数: 47 · 论文数: 499
E
E. Weigold
H 指数: 38 · 论文数: 333
I
I. E. McCarthy
H 指数: 37 · 论文数: 241
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