Jie J. Bao

Jie J. Bao

University of Minnesota-Twin Cities

H-index: 15

North America-United States

Contact Jie J. Bao

About Jie J. Bao

Jie J. Bao, With an exceptional h-index of 15 and a recent h-index of 14 (since 2020), a distinguished researcher at University of Minnesota-Twin Cities, specializes in the field of computational chemistry.

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

Minimum-Energy Conical Intersections by Compressed Multistate Pair-Density Functional Theory

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

Application of multiconfiguration pair-density functional theory to the Diels–Alder reaction

Analytic gradients for compressed multistate pair-density functional theory

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

rsc. li/chemical-science

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

Multiconfiguration pair-density functional theory

Jie J. Bao Information

University	University of Minnesota-Twin Cities
Position	Department of Chemistry
Citations(all)	1817
Citations(since 2020)	1399
Cited By	901
hIndex(all)	15
hIndex(since 2020)	14
i10Index(all)	17
i10Index(since 2020)	16
Email	Access Email
University Profile Page	University of Minnesota-Twin Cities
Google Scholar	View Google Scholar Profile

Jie J. Bao Skills & Research Interests

computational chemistry

Top articles of Jie J. Bao

Minimum-Energy Conical Intersections by Compressed Multistate Pair-Density Functional Theory

The Journal of Physical Chemistry A

2024/2/26

Roland Lindh

H-Index: 44

Laura Gagliardi

H-Index: 59

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

Journal of Chemical Theory and Computation

2023/5/22

Ali Alavi

H-Index: 3

Flavia Aleotti

H-Index: 2

Francesco Aquilante

H-Index: 25

Stefano Battaglia

H-Index: 6

Rafael Carvalho Couto

H-Index: 9

Irene Conti

H-Index: 13

Sonia Coriani

H-Index: 27

Nike Dattani

H-Index: 19

Luca De Vico

H-Index: 16

Nicolas Ferré

H-Index: 29

Laura Gagliardi

H-Index: 59

Meiyuan Guo

H-Index: 15

Miquel Huix-Rotllant

H-Index: 16

Vladislav Kochetov

H-Index: 0

Ernst D Larsson

H-Index: 2

Hans Lischka

H-Index: 41

Marcus Lundberg

H-Index: 23

Sebastian Mai

H-Index: 3

Philipp Marquetand

H-Index: 29

Francesco Montorsi

H-Index: 6

Markus Oppel

H-Index: 7

Daniele Padula

H-Index: 15

Riddhish Pandharkar

H-Index: 3

Felix Plasser

H-Index: 32

Ivan Rivalta

H-Index: 24

Igor Schapiro

H-Index: 21

Javier Segarra-Martí

H-Index: 18

Francesco Segatta

H-Index: 7

Prachi Sharma

H-Index: 3

Lasse Kragh Sørensen

H-Index: 10

Liviu Ungur

H-Index: 50

Morgane Vacher

H-Index: 19

Valera Veryazov

H-Index: 20

Dihua Wu

H-Index: 20

David Yarkony

H-Index: 28

Chen Zhou

H-Index: 6

Roland Lindh

H-Index: 44

Application of multiconfiguration pair-density functional theory to the Diels–Alder reaction

The Journal of Physical Chemistry A

2022/11/16

Analytic gradients for compressed multistate pair-density functional theory

Molecular Physics

2022/10/18

Roland Lindh

H-Index: 44

Laura Gagliardi

H-Index: 59

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

Journal of Chemical Theory and Computation

2022/3/23

Dihua Wu

H-Index: 20

Chen Zhou

H-Index: 6

Laura Gagliardi

H-Index: 59

rsc. li/chemical-science

Science

2018/1/7

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

2022

Chen Zhou

H-Index: 6

Dihua Wu

H-Index: 20

Riddhish Pandharkar

H-Index: 3

Laura Gagliardi

H-Index: 59

Multiconfiguration pair-density functional theory

2021/4/20

Prachi Sharma

H-Index: 3

Laura Gagliardi

H-Index: 59

Compressed-state multistate pair-density functional theory

Journal of Chemical Theory and Computation

2020/11/3

Chen Zhou

H-Index: 6

Multiconfiguration pair-density functional theory and its application to the Diels-Alder reaction

Accounts of Chemical Research

2017/1/17

Laura Gagliardi

H-Index: 59

Junwei Lucas Bao

H-Index: 21

Natural Transition Orbital Calculations in the RASSI module of OpenMolcas

2020/1/7

Laura Gagliardi

H-Index: 59

Multi-state pair-density functional theory

Faraday Discussions

2020

Chen Zhou

H-Index: 6

Zoltán Varga

H-Index: 12

Laura Gagliardi

H-Index: 59

See List of Professors in Jie J. Bao University(University of Minnesota-Twin Cities)

Co-Authors

H-index: 196

Donald Truhlar — Donald Truhlar
University of Minnesota-Twin Cities

Visit Donald Truhlar Page

H-index: 116

Zhen Zhou — Zhen Zhou
Nankai University

Visit Zhen Zhou Page

H-index: 41

qing tang — qing tang
Chongqing University

Visit qing tang Page

H-index: 32

Liwei Su — Liwei Su
Zhejiang University of Technology

Visit Liwei Su Page

H-index: 24

Dihua Wu — Dihua Wu
University of Minnesota-Twin Cities

Visit Dihua Wu Page

H-index: 22

Zoltán Varga — Zoltán Varga
University of Minnesota-Twin Cities

Visit Zoltán Varga Page

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