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W

Wolfgang Eisfeld

University of Bielefeld

26H指数
112论文数
2.0K被引数
收录论文 43
发表时间
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Hydrogen-iodine scattering. II. Rovibronic analysis and collisional dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-07-02
err2
PREAI
errWeike, Nicole; Eisfeld, Wolfgang; Dunseath, Kevin M.; Viel, Alexandra
err分享
err收藏
The effective relativistic coupling by asymptotic representation approach for molecules with multiple relativistic atoms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-02-09
err3
errOAAI
errWeike, Nicole; Eisfeld, Wolfgang
err分享
err收藏
Hydrogen-iodine scattering. I. Development of an accurate spin-orbit coupled diabatic potential energy model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-29
err5
errOAAI
errWeike, Nicole; Viel, Alexandra; Eisfeld, Wolfgang
err分享
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Development of a fully coupled diabatic spin-orbit model for the photodissociation of phenyl iodide
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-06-10
err7
PREAI
errWeike, Nicole; Chanut, Emma; Hoppe, Hannes; Eisfeld, Wolfgang
err分享
err收藏
A general method for the development of diabatic spin-orbit models for multi-electron systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-02-07
err3
PREAI
errFritsch, Fabian; Weike, Thomas; Eisfeld, Wolfgang
err分享
err收藏
Accurate quantum dynamics simulation of the photodetachment spectrum of the nitrate anion (NO3-) based on an artificial neural network diabatic potential model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-02-23
err10
errOAAI
errViel, Alexandra; Williams, David M. G.; Eisfeld, Wolfgang
err分享
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Diabatic neural network potentials for accurate vibronic quantum dynamics-The test case of planar NO3
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-28
err19
errOAAI
errWilliams, David M. G.; Viel, Alexandra; Eisfeld, Wolfgang
err分享
err收藏
Quantum dynamics and geometric phase in E ⊗ e Jahn-Teller systems with general Cnv symmetry
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-19
err12
errOAAI
errWeike, Thomas; Williams, David M. G.; Viel, Alexandra; Eisfeld, Wolfgang
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
Neural network diabatization: A new ansatz for accurate high-dimensional coupled potential energy surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-11-28
err53
errOAAI
errWilliams, David M. G.; Eisfeld, Wolfgang
err分享
err收藏
Extension of the effective relativistic coupling by asymptotic representation (ERCAR) approach to multi-dimensional potential energy surfaces: 3D model for CH3I
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-03-01
err10
PREAI
errWittenbrink, Nils; Eisfeld, Wolfgang
err分享
err收藏
An improved spin-orbit coupling model for use within the effective relativistic coupling by asymptotic representation (ERCAR) method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-04-14
err9
PREAI
errWittenbrink, Nils; Eisfeld, Wolfgang
err分享
err收藏
Vibronic eigenstates and the geometric phase effect in the 2E state of NO3
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-01-19
err16
errOAAI
errEisfeld, Wolfgang; Viel, Alexandra
err分享
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A new approach for the development of diabatic potential energy surfaces: Hybrid block-diagonalization and diabatization by ansatz
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-11-11
err42
errOAAI
errWittenbrink, Nils; Venghaus, Florian; Williams, David; Eisfeld, Wolfgang
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Block-diagonalization as a tool for the robust diabatization of high-dimensional potential energy surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-03-18
err34
PREAI
errVenghaus, Florian; Eisfeld, Wolfgang
err分享
err收藏
Development of multi-mode diabatic spin-orbit models at arbitrary order
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-03-11
err15
PREAI
errWeike, Thomas; Eisfeld, Wolfgang
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err收藏
Full-dimensional diabatic potential energy surfaces including dissociation: The 2E state of NO3
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-06-12
err56
errOAAI
errEisfeld, Wolfgang; Vieuxmaire, Olivier; Viel, Alexandra
err分享
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Coupled potential energy surface for the F(2P) + CH4 → HF + CH3 entrance channel and quantum dynamics of the CH4 • F- photodetachment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-07-02
err41
errOAAI
errWestermann, Till; Eisfeld, Wolfgang; Manthe, Uwe
err分享
err收藏
Spin-orbit coupled potential energy surfaces and properties using effective relativistic coupling by asymptotic representation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-08-08
err21
PREAI
errNdome, Hameth; Eisfeld, Wolfgang
err分享
err收藏
A new method to generate spin-orbit coupled potential energy surfaces: Effective relativistic coupling by asymptotic representation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-01-17
err25
PREAI
errNdome, Hameth; Welsch, Ralph; Eisfeld, Wolfgang
err分享
err收藏

研究方向

暂无研究方向
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D
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J
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U
Uwe Manthe
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