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Dihua Wu

Dihua Wu

University of Minnesota-Twin Cities

H-index: 24

North America-United States

Contact Dihua Wu

About Dihua Wu

Dihua Wu, With an exceptional h-index of 24 and a recent h-index of 23 (since 2020), a distinguished researcher at University of Minnesota-Twin Cities, specializes in the field of Computational Modeling, Energy Storage, Molecular Magnetism.

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

The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry

New Gradient Correction Scheme for Electronically Nonadiabatic Dynamics Involving Multiple Spin States

Zero-field splitting calculations by multiconfiguration pair-density functional theory

Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy …

Calculation of the Zeeman effect for transition-metal complexes by multiconfiguration pair-density functional theory

How Accurate Are Approximate Density Functionals for Noncovalent Interaction of Very Large Molecular Systems?

Dihua Wu Information

University

Position

___

Citations(all)

4011

Citations(since 2020)

2838

Cited By

2537

hIndex(all)

24

hIndex(since 2020)

23

i10Index(all)

31

i10Index(since 2020)

27

Email

University Profile Page

Google Scholar

Dihua Wu Skills & Research Interests

Computational Modeling

Energy Storage

Molecular Magnetism

Top articles of Dihua Wu

The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry

Journal of Chemical Theory and Computation

2023/5/22

Ali Alavi
Ali Alavi

H-Index: 3

Flavia Aleotti
Flavia Aleotti

H-Index: 2

Francesco Aquilante
Francesco Aquilante

H-Index: 25

Stefano Battaglia
Stefano Battaglia

H-Index: 6

Rafael Carvalho Couto
Rafael Carvalho Couto

H-Index: 9

Irene Conti
Irene Conti

H-Index: 13

Sonia Coriani
Sonia Coriani

H-Index: 27

Nike Dattani
Nike Dattani

H-Index: 19

Luca De Vico
Luca De Vico

H-Index: 16

Nicolas Ferré
Nicolas Ferré

H-Index: 29

Laura Gagliardi
Laura Gagliardi

H-Index: 59

Meiyuan Guo
Meiyuan Guo

H-Index: 15

Miquel Huix-Rotllant
Miquel Huix-Rotllant

H-Index: 16

Vladislav Kochetov
Vladislav Kochetov

H-Index: 0

Ernst D Larsson
Ernst D Larsson

H-Index: 2

Hans Lischka
Hans Lischka

H-Index: 41

Marcus Lundberg
Marcus Lundberg

H-Index: 23

Sebastian Mai
Sebastian Mai

H-Index: 3

Philipp Marquetand
Philipp Marquetand

H-Index: 29

Francesco Montorsi
Francesco Montorsi

H-Index: 6

Markus Oppel
Markus Oppel

H-Index: 7

Daniele Padula
Daniele Padula

H-Index: 15

Riddhish Pandharkar
Riddhish Pandharkar

H-Index: 3

Felix Plasser
Felix Plasser

H-Index: 32

Ivan Rivalta
Ivan Rivalta

H-Index: 24

Igor Schapiro
Igor Schapiro

H-Index: 21

Javier Segarra-Martí
Javier Segarra-Martí

H-Index: 18

Francesco Segatta
Francesco Segatta

H-Index: 7

Prachi Sharma
Prachi Sharma

H-Index: 3

Lasse Kragh Sørensen
Lasse Kragh Sørensen

H-Index: 10

Liviu Ungur
Liviu Ungur

H-Index: 50

Morgane Vacher
Morgane Vacher

H-Index: 19

Valera Veryazov
Valera Veryazov

H-Index: 20

Dihua Wu
Dihua Wu

H-Index: 20

David Yarkony
David Yarkony

H-Index: 28

Chen Zhou
Chen Zhou

H-Index: 6

Roland Lindh
Roland Lindh

H-Index: 44

New Gradient Correction Scheme for Electronically Nonadiabatic Dynamics Involving Multiple Spin States

Journal of Chemical Theory and Computation

2023/4/20

Linyao Zhang
Linyao Zhang

H-Index: 8

Dihua Wu
Dihua Wu

H-Index: 20

Zero-field splitting calculations by multiconfiguration pair-density functional theory

Journal of Chemical Theory and Computation

2022/3/23

Dihua Wu
Dihua Wu

H-Index: 20

Chen Zhou
Chen Zhou

H-Index: 6

Laura Gagliardi
Laura Gagliardi

H-Index: 59

Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy …

2022

Chen Zhou
Chen Zhou

H-Index: 6

Dihua Wu
Dihua Wu

H-Index: 20

Riddhish Pandharkar
Riddhish Pandharkar

H-Index: 3

Laura Gagliardi
Laura Gagliardi

H-Index: 59

Calculation of the Zeeman effect for transition-metal complexes by multiconfiguration pair-density functional theory

Journal of Chemical Theory and Computation

2021/8/2

Chen Zhou
Chen Zhou

H-Index: 6

Dihua Wu
Dihua Wu

H-Index: 20

Laura Gagliardi
Laura Gagliardi

H-Index: 59

How Accurate Are Approximate Density Functionals for Noncovalent Interaction of Very Large Molecular Systems?

Journal of Chemical Theory and Computation

2021/6/17

Dihua Wu
Dihua Wu

H-Index: 20

See List of Professors in Dihua Wu University(University of Minnesota-Twin Cities)

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