Tanja van Mourik

Scopus Author ID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 17

Top Topics

Molecular Dynamics

Perovskite Solar Cells

Electron Transfer

Top Venues

Journal of computational chemistry

Molecules (Basel, Switzerland)

Journal of molecular modeling

Inorganic chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Hui Lu, Alireza Azizi, Xiao Peng Mi, Yu Wenjing, Yuting Peng, Tianlv Xu, Herbert Früchtl, Tanja van Mourik, Steven R Kirk, Samantha Jenkins
Scoring molecular wires subject to an ultrafast laser pulse for molecular electronic devices. Journal of computational chemistry (2023)
Stuart Burnett, Rochelle Ferns, David Bradford Cordes, Alexandra M Z Slawin, Tanja van Mourik, Andreas Stasch
Low-Coordinate Magnesium Sulfide and Selenide Complexes. Inorganic chemistry (2023)
Xiao Peng Mi, Hui Lu, Tianlv Xu, Herbert Früchtl, Tanja van Mourik, Martin J Paterson, Steven R Kirk, Samantha Jenkins
Response of the mechanical and chiral character of ethane to ultra-fast laser pulses. Journal of computational chemistry (2023)
Xiaotong Zhang, John Barrow, Tanja van Mourik, Michael Bühl
Towards Computational Modeling of Ligand Binding to the ILPR G-Quadruplex. Molecules (Basel, Switzerland) 28 (8) (2023)
Xiaotong Zhang, John Barrow, Tanja van Mourik, Michael Bühl
Towards Computational Modeling of Ligand Binding to the ILPR G-Quadruplex. Molecules (Basel, Switzerland) 28 (8) (2023)
Xiaotong Zhang, John Barrow, Tanja van Mourik, Michael Bühl
Towards Computational Modeling of Ligand Binding to the ILPR G-Quadruplex. Molecules (Basel, Switzerland) 28 (8) (2023)
Xiaotong Zhang, John Barrow, Tanja van Mourik, Michael Bühl
Towards Computational Modeling of Ligand Binding to the ILPR G-Quadruplex. Molecules (Basel, Switzerland) 28 (8) (2023)
Yuting Peng, Wenjing Yu, Xinxin Feng, Tianlv Xu, Herbert Früchtl, Tanja van Mourik, Steven Robert Kirk, Samantha Jenkins
The Cis -Effect Explained Using Next-Generation QTAIM. Molecules (Basel, Switzerland) 27 (18) (2022)
Zi Li, Yong Yang, Tianlv Xu, Herbert Früchtl, Tanja van Mourik, Martin J Paterson, Yasuteru Shigeta, Steven R Kirk, Samantha Jenkins
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 43 (3) (2021)
Nicholas J Thornton, Tanja van Mourik
Halogen-Bonded Guanine Base Pairs, Quartets and Ribbons. International journal of molecular sciences 21 (18) (2020)
Emma L Cates, Tanja van Mourik
Halogen bonding with the halogenabenzene bird structure, halobenzene, and halocyclopentadiene. Journal of computational chemistry 40 (24) (2019)
Alireza Azizi, Roya Momen, Herbert Früchtl, Tanja van Mourik, Steven R Kirk, Samantha Jenkins
Next-generation QTAIM for scoring molecular wires in E-fields for molecular electronic devices. Journal of computational chemistry 41 (9) (2019)
Tianlv Xu, Roya Momen, Alireza Azizi, Tanja van Mourik, Herbert Früchtl, Steven Robert Kirk, Samantha Jenkins
The destabilization of hydrogen bonds in an external E-field for improved switch performance. Journal of computational chemistry 40 (21) (2019)
Shuman Li, Tianlv Xu, Tanja van Mourik, Herbert Früchtl, Steven R Kirk, Samantha Jenkins
Halogen and Hydrogen Bonding in Halogenabenzene/NH3 Complexes Compared Using Next-Generation QTAIM. Molecules (Basel, Switzerland) 24 (16) (2019)
Rabia Hameed, Tanja van Mourik, Afsar Khan
13C-1H coupling constants as a conformational tool for structural assignment of quinic and octulosonic acid. Journal of molecular modeling 24 (11) (2018)
Simon W L Hogan, Tanja van Mourik
Halogen bonding in mono- and dihydrated halobenzene. Journal of computational chemistry 40 (3) (2018)
Simon W L Hogan, Tanja van Mourik
Corrigendum: Competition between Hydrogen and Halogen Bonding in Halogenated 1-Methyluracil:Water Systems. Journal of computational chemistry 38 (12) (2017)