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Markus Schroeder

About Markus Schroeder

Markus Schroeder, With an exceptional h-index of 14 and a recent h-index of 8 (since 2020), a distinguished researcher at Ruprecht-Karls-Universität Heidelberg, specializes in the field of Multidimensional quantum dynamics.

His recent articles reflect a diverse array of research interests and contributions to the field:

Compact sum-of-products form of the molecular electronic Hamiltonian based on canonical polyadic decomposition

Quantum and classical molecular dynamics for H atom scattering from graphene

The coupling of the hydrated proton to its first solvation shell

Representation of diabatic potential energy matrices for multiconfiguration time-dependent Hartree treatments of high-dimensional nonadiabatic photodissociation dynamics

Vibrational Spectra of Flexible Systems using the MCTDH Approach

Infrared spectrum of the Eigen cation

State-resolved infrared spectrum of the protonated water dimer: Revisiting the characteristic proton transfer doublet peak

High-dimensional quantum dynamics study on excitation-specific surface scattering including lattice effects of a five-atom surface cell

Markus Schroeder Information

University

Position

Research Fellow

Citations(all)

695

Citations(since 2020)

248

Cited By

516

hIndex(all)

14

hIndex(since 2020)

8

i10Index(all)

14

i10Index(since 2020)

7

Email

University Profile Page

Google Scholar

Markus Schroeder Skills & Research Interests

Multidimensional quantum dynamics

Top articles of Markus Schroeder

Compact sum-of-products form of the molecular electronic Hamiltonian based on canonical polyadic decomposition

The Journal of Chemical Physics

2024/2/14

Sudip Sasmal
Sudip Sasmal

H-Index: 7

Oriol Vendrell
Oriol Vendrell

H-Index: 24

Quantum and classical molecular dynamics for H atom scattering from graphene

The Journal of Chemical Physics

2023/11/14

Lei Shi
Lei Shi

H-Index: 10

Hans-Dieter Meyer
Hans-Dieter Meyer

H-Index: 34

The coupling of the hydrated proton to its first solvation shell

Nature Communications

2022/10/18

Hans-Dieter Meyer
Hans-Dieter Meyer

H-Index: 34

Oriol Vendrell
Oriol Vendrell

H-Index: 24

Representation of diabatic potential energy matrices for multiconfiguration time-dependent Hartree treatments of high-dimensional nonadiabatic photodissociation dynamics

Journal of Chemical Theory and Computation

2022/7/15

Hans-Dieter Meyer
Hans-Dieter Meyer

H-Index: 34

Hua Guo
Hua Guo

H-Index: 10

Vibrational Spectra of Flexible Systems using the MCTDH Approach

Vibrational Dynamics Of Molecules

2022/6/14

Infrared spectrum of the Eigen cation

2022/6/6

Oriol Vendrell
Oriol Vendrell

H-Index: 24

Hans-Dieter Meyer
Hans-Dieter Meyer

H-Index: 34

State-resolved infrared spectrum of the protonated water dimer: Revisiting the characteristic proton transfer doublet peak

Chemical Science

2022

Fabien Brieuc
Fabien Brieuc

H-Index: 5

Christoph Schran
Christoph Schran

H-Index: 7

Oriol Vendrell
Oriol Vendrell

H-Index: 24

High-dimensional quantum dynamics study on excitation-specific surface scattering including lattice effects of a five-atom surface cell

Journal of Chemical Theory and Computation

2021/4/27

Hans-Dieter Meyer
Hans-Dieter Meyer

H-Index: 34

Calculation of Global, High-Dimensional Potential Energy Surface Fits in Canonical Decomposition Form Using Monte-Carlo Methods: Application to the Eigen Cation

2021

Hans-Dieter Meyer
Hans-Dieter Meyer

H-Index: 34

Oriol Vendrell
Oriol Vendrell

H-Index: 24

Transforming high-dimensional potential energy surfaces into a canonical polyadic decomposition using Monte Carlo methods

The Journal of Chemical Physics

2017/8/14

Hans-Dieter Meyer
Hans-Dieter Meyer

H-Index: 34

See List of Professors in Markus Schroeder University(Ruprecht-Karls-Universität Heidelberg)