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U

Uwe Manthe

institute of organic chemistry of nasu

59H指数
184论文数
1.1W被引数
收录论文 91
发表时间
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A multi-layer multi-configurational time-dependent Hartree approach to lattice models beyond one dimension
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-03
err0
PREAI
errNiermann, Tristan; Hoppe, Hannes; Manthe, Uwe
err分享
err收藏
A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-13
err2
PREAI
errEllerbrock, Roman; Hoppe, Hannes; Manthe, Uwe
err分享
err收藏
QuTree: A tree tensor network package
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-18
err2
PREAI
errEllerbrock, Roman; Johnson, K. Grace; Seritan, Stefan; Hoppe, Hannes; Zhang, J. H.; Lenzen, Tim; Weike, Thomas; Manthe, Uwe; Martinez, Todd J.
err分享
err收藏
Eigenstate calculation in the state-averaged (multi-layer) multi-configurational time-dependent Hartree approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-01-17
err3
PREAI
errHoppe, Hannes; Manthe, Uwe
err分享
err收藏
Straightforward Synthesis of Halopyridine Aldehydes via Diaminomethylation
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2023-08-29
err3
PREAI
errKoidan, Georgyi; Zahorulko, Serhii; Hurieva, Anastasiia; Shvydenko, Tetiana; Rusanov, Eduard B.; Rozhenko, Alexander B.; Manthe, Uwe; Kostyuk, Aleksandr
err分享
err收藏
A numerically exact correlation discrete variable representation for multi-configurational time-dependent Hartree calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-06-22
err5
PREAI
errEllerbrock, Roman; Hoppe, Hannes; Manthe, Uwe
err分享
err收藏
Latent Carbene in Diaminomethylation of Benzenes: Mechanism and Practical Application
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2023-05-17
err4
PREAI
errKoidan, Georgyi; Hurieva, Anastasiia N.; Rozhenko, Alexander B.; Manthe, Uwe; Spengler, Tobias; Zahorulko, Serhii; Shvydenko, Tetiana; Kostyuk, Aleksandr
err分享
err收藏
A non-hierarchical correlation discrete variable representation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-04-04
err6
errOAAI
errEllerbrock, Roman; Manthe, Uwe
err分享
err收藏
Vibrational control of the reaction pathway in the H + CHD3 → H2 + CD3 reaction
errSCIENCE ADVANCES
IF12.5
err2022-04-01
err7
errOAAI
errEllerbrock, Roman; Zhao, Bin; Manthe, Uwe
err分享
err收藏
Full-dimensional quantum stereodynamics of the non-adiabatic quenching of OH(A2σ+) by H2
errNATURE CHEMISTRY
IF20.2
err2021-08-09
err23
errOAAI
errZhao, Bin; Han, Shanyu; Malbon, Christopher L.; Manthe, Uwe; Yarkony, David R.; Guo, Hua
err分享
err收藏
Symmetries in the multi-configurational time-dependent Hartree wavefunction representation and propagation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-05-20
err10
PREAI
errWeike, Thomas; Manthe, Uwe
err分享
err收藏
Direct product-type grid representations for angular coordinates in extended space and their application in the MCTDH approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-10
err2
PREAI
errZhao, Bin; Manthe, Uwe
err分享
err收藏
Non-adiabatic transitions in the reaction of fluorine with methane
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-16
err9
errOAAI
errZhao, Bin; Manthe, Uwe
err分享
err收藏
The multi-configurational time-dependent Hartree approach in optimized second quantization: Imaginary time propagation and particle number conservation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-01-16
err13
errOAAI
errWeike, Thomas; Manthe, Uwe
err分享
err收藏
Vibronic coupling in the F•CH4 prereactive complex
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-09-12
err7
PREAI
errSchaepers, Daniela; Manthe, Uwe
err分享
err收藏
Vibronically and spin-orbit coupled diabatic potentials for X(2P) + CH4 → HX + CH3 reactions: Neural network potentials for X = Cl
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-06-27
err18
PREAI
errLenzen, Tim; Eisfeld, Wolfgang; Manthe, Uwe
err分享
err收藏
Counter-propagating wave packets in the quantum transition state approach to reactive scattering
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-05-09
err7
PREAI
errZhao, Bin; Manthe, Uwe
err分享
err收藏
Long-Distance Rate Acceleration by Bulk Gold
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2019-04-12
err24
PREAI
errSchlimm, Alexander; Loew, Roland; Rusch, Talina; Roehricht, Fynn; Strunskus, Thomas; Tellkamp, Tobias; Soennichsen, Frank; Manthe, Uwe; Magnussen, Olaf; Tuczek, Felix; Herges, Rainer
err分享
err收藏
Vibronically and spin-orbit coupled diabatic potentials for X(P) + CH4 → HX + CH3 reactions: General theory and application for X(P) = F(2P)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-02-11
err12
PREAI
errLenzen, Tim; Manthe, Uwe
err分享
err收藏
Full-dimensional quantum dynamics calculations for H+CHD3 → H2 + CD3: The effect of multiple vibrational excitations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-06-13
err36
PREAI
errEllerbrock, Roman; Manthe, Uwe
err分享
err收藏

研究方向

暂无研究方向
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