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M

Marius Lewerenz

universite gustave-eiffel

27H指数
142论文数
3.0K被引数
收录论文 19
发表时间
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Impulsive alignment of 4He-CH3I: A theoretical study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-09-24
err5
errOAAI
errVindel-Zandbergen, Patricia; Jiang, Ji; Lewerenz, Marius; Meier, Christoph; Barranco, Manuel; Pi, Marti; Halberstadt, Nadine
err分享
err收藏
Transport properties of water molecules confined between hydroxyapaptite surfaces: A Molecular dynamics simulation approach限制在羟基磷灰石表面之间的水分子的传输特性: 分子动力学模拟方法
errAPPLIED SURFACE SCIENCE
IF6.9
err2017-10-01
err25
errOAAI
errPrakash, Muthuramalingam; Lemaire, Thibault; Di Tommaso, Devis; de Leeuw, Nora; Lewerenz, Marius; Caruel, Matthieu; Naili, Salah
err分享
err收藏
Quantum phases of a chain of strongly interacting anyons
errPHYSICAL REVIEW B
IF3.7
err2014-08-19
err11
errOAAI
errFinch, Peter E.; Frahm, Holger; Lewerenz, Marius; Milsted, Ashley; Osborne, Tobias J.
err分享
err收藏
Formation of coherent rotational wavepackets in small molecule-helium clusters using impulsive alignment
errFARADAY DISCUSSIONS
IF3.1
err2014-05-27
err10
errOAAI
errGalinis, Gediminas; Luna, Luis G. Mendoza; Watkins, Mark J.; Ellis, Andrew M.; Minns, Russell S.; Mladenovic, Mirjana; Lewerenz, Marius; Chapman, Richard T.; Turcu, I. C. Edmond; Cacho, Cephise; Springate, Emma; Kazak, Lev; Goede, Sebastian; Irsig, Robert; Skruszewicz, Slawomir; Tiggesbaeumker, Josef; Meiwes-Broer, Karl-Heinz; Rouzee, Arnaud; Underwood, Jonathan G.; Siano, Marco; von Haeften, Klaus
err分享
err收藏
MCMC2 (version 1.1): A Monte Carlo code for multiply-charged clustersMCMC2 (版本1.1): 用于多电荷簇的蒙特卡洛代码
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2014-03-01
err3
PREAI
errBonhommeau, David A.; Lewerenz, Marius; Gaigeot, Marie-Pierre
err分享
err收藏
Determination of molecular vibrational state energies using the ab initio semiclassical initial value representation: Application to formaldehyde
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-03-03
err28
errOAAI
errWong, Stephanie Y. Y.; Benoit, David M.; Lewerenz, Marius; Brown, Alex; Roy, Pierre-Nicholas
err分享
err收藏
Isofulminic acid, HONC: Ab initio theory and microwave spectroscopy
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-11-04
err34
errOAAI
errMladenovic, Mirjana; Lewerenz, Marius; McCarthy, Michael C.; Thaddeus, Patrick
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err收藏
Electric and magnetic properties of the four most stable CHNO isomers from ab initio CCSD(T) studies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-07-15
err22
errOAAI
errMladenovic, Mirjana; Elhiyani, Mohamed; Lewerenz, Marius
err分享
err收藏
Quasilinearity in tetratomic molecules: An ab initio study of the CHNO family
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-04-20
err19
errOAAI
errMladenovic, Mirjana; Elhiyani, Mohamed; Lewerenz, Marius
err分享
err收藏
Fragmentation of ionized doped helium nanodroplets: Theoretical evidence for a dopant ejection mechanism
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-02-05
err58
PREAI
errBonhommeau, D.; Lewerenz, M.; Halberstadt, N.
err分享
err收藏
Modeling the fragmentation dynamics of ionic clusters inside helium nanodroplets:: The case of He100Ne4+
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-02-07
err28
PREAI
errBonhommeau, D.; Lake, P. T., Jr.; Le Quiniou, C.; Lewerenz, M.; Halberstadt, N.
err分享
err收藏
Vibrational dynamics of medium strength hydrogen bonds: Fourier transform infrared spectra and band contour analysis of the DF stretching region of (CH2)2S-DF
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-10-22
err14
PREAI
errGoubet, M; Asselin, P; Soulard, P; Lewerenz, M; Latajka, Z
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err收藏
Rovibrational and dynamical properties of the hydrogen bonded complex (CH2)2S-HF: A combined free jet, cell, and neon matrix-Fourier transform infrared study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-09-15
err16
PREAI
errAsselin, P; Goubet, M; Lewerenz, M; Soulard, P; Perchard, JP
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err收藏
Photodissociation of hydrogen iodide on the surface of large argon clusters:: The orientation of the librational wave function and the scattering from the cluster cage
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-03-01
err25
PREAI
errSlavícek, P; Jungwirth, P; Lewerenz, M; Nahler, NH; Fárník, M; Buck, U
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A stochastic study of microsolvation. II. Structures of CO in small helium clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-02-01
err33
PREAI
errGianturco, FA; Lewerenz, M; Paesani, F; Toennies, JP
err分享
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A stochastic study of microsolvation. I. Structures of CO in small argon clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1999-10-15
err25
PREAI
errPaesani, F; Gianturco, FA; Lewerenz, M; Toennies, JP
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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
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On atomic delocalization in van der Waals bonding: Evidence from a stochastic picture
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err1999-02-01
err4
PREAI
errGianturco, FA; Lewerenz, M; Paesani, F; Toennies, JP
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

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合作学者
合作期刊
P
Pavel Jungwirth
H 指数: 85 · 论文数: 431
P
P. Thaddeus
H 指数: 76 · 论文数: 983
J
J. P. Toennies
H 指数: 72 · 论文数: 476
N
Nora H. de Leeuw
H 指数: 71 · 论文数: 546
K
K. Birgitta Whaley
H 指数: 67 · 论文数: 418
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