Tanja van Mourik

Tanja van Mourik

University of St Andrews

H-index: 42

Europe-United Kingdom

About Tanja van Mourik

Tanja van Mourik, With an exceptional h-index of 42 and a recent h-index of 20 (since 2020), a distinguished researcher at University of St Andrews, specializes in the field of computational quantum chemistry, stanchbioch, StAWT4YPhD.

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

Response of the mechanical and chiral character of ethane to ultra‐fast laser pulses

Ultra-fast laser pulses as a probe of electron dynamics: A next generation QTAIM perspective

A data-mining approach to understanding the impact of multi-doping on the ionic transport mechanism of solid electrolytes materials: the case of dual-doped Ga 0.15/Sc y Li 7 La …

Influence of an electric‐field on the topological stability of the neutral lithium dimer

Scoring molecular wires subject to an ultrafast laser pulse for molecular electronic devices

Electronic excitation and electric field as switching mechanism for a single-molecule switch

Towards computational modeling of ligand binding to the ILPR G-quadruplex

Low-Coordinate Magnesium Sulfide and Selenide Complexes

Tanja van Mourik Information

University

Position

Reader School of Chemistry

Citations(all)

6855

Citations(since 2020)

1947

Cited By

6105

hIndex(all)

42

hIndex(since 2020)

20

i10Index(all)

89

i10Index(since 2020)

36

Email

University Profile Page

University of St Andrews

Google Scholar

View Google Scholar Profile

Tanja van Mourik Skills & Research Interests

computational quantum chemistry

stanchbioch

StAWT4YPhD

Top articles of Tanja van Mourik

Title

Journal

Author(s)

Publication Date

Response of the mechanical and chiral character of ethane to ultra‐fast laser pulses

Journal of Computational Chemistry

Xiao Peng Mi

Hui Lu

Tianlv Xu

Herbert Früchtl

Tanja van Mourik

...

2024/1/30

Ultra-fast laser pulses as a probe of electron dynamics: A next generation QTAIM perspective

Chemical Physics Letters

Huan He

Xiao Peng Mi

Xinjie Zhou

Genwei Hong

Tianlv Xu

...

2024/1/16

A data-mining approach to understanding the impact of multi-doping on the ionic transport mechanism of solid electrolytes materials: the case of dual-doped Ga 0.15/Sc y Li 7 La …

Journal of Materials Chemistry A

Henry A Cortés

Mauricio R Bonilla

Herbert Früchtl

Tanja van Mourik

Javier Carrasco

...

2024

Influence of an electric‐field on the topological stability of the neutral lithium dimer

International Journal of Quantum Chemistry

Xinxin Feng

Alireza Azizi

Tianlv Xu

Wenjing Yu

Xiaopeng Mi

...

2023/9/15

Scoring molecular wires subject to an ultrafast laser pulse for molecular electronic devices

Journal of Computational Chemistry

Hui Lu

Alireza Azizi

Xiao Peng Mi

Yu Wenjing

Yuting Peng

...

2023/8/5

Electronic excitation and electric field as switching mechanism for a single-molecule switch

Molecular Physics

Herbert Früchtl

Lorna M Robertson

Tanja van Mourik

2023/4/18

Towards computational modeling of ligand binding to the ILPR G-quadruplex

Molecules

Xiaotong Zhang

John Barrow

Tanja van Mourik

Michael Bühl

2023/4/13

Low-Coordinate Magnesium Sulfide and Selenide Complexes

Inorganic Chemistry

Stuart Burnett

Rochelle Ferns

David B Cordes

Alexandra MZ Slawin

Tanja van Mourik

...

2023/9/25

Memorial viewpoint for Joop van Lenthe

Gabriel G Balint-Kurti

Ria Broer

Peter HM Budzelaar

Hubertus JJ van Dam

Fokke Dijkstra

...

2022/10/10

Chiral and steric effects in ethane: A next generation QTAIM interpretation

Chemical Physics Letters

Zi Li

Tianlv Xu

Herbert Früchtl

Tanja van Mourik

Steven R Kirk

...

2022/8/1

Controlling achiral and chiral properties with an electric field: a next-generation QTAIM interpretation

Symmetry

Wenjing Yu

Zi Li

Yuting Peng

Xinxin Feng

Tianlv Xu

...

2022/10/6

Chirality without Stereoisomers: Insight from the Helical Response of Bond Electrons (vol 22, pg 1989, 2021)

ChemPhysChem

Tianlv Xu

Xing Nie

Shuman Li

Yong Yang

Herbert Früchtl

...

2021/10/5

The Cis-Effect Explained Using Next-Generation QTAIM

Molecules

Yuting Peng

Wenjing Yu

Xinxin Feng

Tianlv Xu

Herbert Früchtl

...

2022/9/18

Corrigendum: Chirality without Stereoisomers: Insight from the Helical Response of Bond Electrons

ChemPhysChem

Tianlv Xu

Xing Nie

Shuman Li

Yong Yang

Herbert Früchtl

...

2022/3/4

Mixed chiral and achiral character in substituted ethane: a next generation QTAIM perspective

Chemical Physics Letters

Zi Li

Tianlv Xu

Herbert Früchtl

Tanja van Mourik

Steven R Kirk

...

2022/9/16

Next generation quantum theory of atoms in molecules for the design of emitters exhibiting thermally activated delayed fluorescence with laser irradiation

Journal of Computational Chemistry

Zi Li

Yong Yang

Tianlv Xu

Herbert Früchtl

Tanja Van Mourik

...

2022/1/30

Crystal structure of N‐(1, 3‐benzothiazol‐2‐yl)‐4‐iodobenzene‐1‐sulfonohydrazide: the unexpected importance of l N‐H⋅⋅⋅ π and I⋅⋅⋅ π interactions on the supramolecular arrangement

Zeitschrift für anorganische und allgemeine Chemie

Lígia R Gomes

Herbert Früchtl

John N Low

Tanja van Mourik

Alessandra C Pinheiro

...

2022/9/13

Magnesium Complexes with Isomeric Pyrazol‐4‐ylidene and Imidazol‐2‐ylidene Ligands

Zeitschrift für anorganische und allgemeine Chemie

Stuart Burnett

Matthew de Vere‐Tucker

Matthew Davitt

David B Cordes

Alexandra MZ Slawin

...

2022/10/14

Umpolung of an Aliphatic Ketone to a Magnesium Ketone‐1, 2‐diide Complex with Vicinal Dianionic Charge

Angewandte Chemie

Stuart Burnett

Connor Bourne

Alexandra MZ Slawin

Tanja van Mourik

Andreas Stasch

2022/8/22

A quinone based single-molecule switch as building block for molecular electronics

Physical Chemistry Chemical Physics

Herbert Früchtl

Tanja van Mourik

2021

See List of Professors in Tanja van Mourik University(University of St Andrews)