Alister J Page (Alister Page)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 27

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

The journal of physical chemistry letters

The journal of physical chemistry. B

University of Newcastle

The University of Newcastle, Australia (PHD)

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

Affiliation History

University of Newcastle

Australia

Associate Professor :: Discipline of Chemistry

University of Newcastle

Australia

Senior Lecturer :: Discipline of Chemistry

The University of Newcastle, Australia

Australia

Lecturer :: Discipline of Chemistry

University of Newcastle

Australia

University Research Fellow :: Faculty of Engineering

Kyoto University

Japan

Fukui Postdoctoral Fellow :: Fukui Institute for Fundamental Chemistry

Education History

The University of Newcastle, Australia

Australia

PHD

Publications

Kasimir P Gregory, Erica J Wanless, Grant B Webber, Vincent Stuart James Craig, Alister J Page
A first-principles alternative to empirical solvent parameters. Physical chemistry chemical physics : PCCP (2024)
Kasimir P Gregory, Erica J Wanless, Grant B Webber, Vincent Stuart James Craig, Alister J Page
A first-principles alternative to empirical solvent parameters. Physical chemistry chemical physics : PCCP 26 (31) (2024)
Gareth R Elliott, Erica J Wanless, Grant B Webber, Gunther G Andersson, Vincent Stuart James Craig, Alister J Page
Dynamic Ion Correlations and Ion-Pair Lifetimes in Aqueous Alkali Metal Chloride Electrolytes. The journal of physical chemistry. B (2024)
Gareth R Elliott, Erica J Wanless, Grant B Webber, Gunther G Andersson, Vincent Stuart James Craig, Alister J Page
Dynamic Ion Correlations and Ion-Pair Lifetimes in Aqueous Alkali Metal Chloride Electrolytes. The journal of physical chemistry. B 128 (30) (2024)
Xinyu Li, Javen Qinfeng Shi, Alister J Page
Discovery of Graphene Growth Alloy Catalysts Using High-Throughput Machine Learning. Nano letters (2023)
Sophie Baker, Joshua Pagotto, Timothy T Duignan, Alister J Page
High-Throughput Aqueous Electrolyte Structure Prediction Using IonSolvR and Equivariant Graph Neural Network Potentials. The journal of physical chemistry letters (2023)
Anand Kumar, Vincent Stuart James Craig, Hayden Robertson, Alister J Page, Grant B Webber, Erica J Wanless, Valerie D Mitchell, Gunther G Andersson
Specific Ion Effects at the Vapor-Formamide Interface: A Reverse Hofmeister Series in Ion Concentration Depth Profiles. Langmuir : the ACS journal of surfaces and colloids (2023)
Kasimir P Gregory, Gareth R Elliott, Erica J Wanless, Grant B Webber, Alister J Page
A quantum chemical molecular dynamics repository of solvated ions. Scientific data 9 (1) (2022)
Kasimir P Gregory, Gareth R Elliott, Hayden Robertson, Anand Kumar, Erica J Wanless, Grant B Webber, Vincent Stuart James Craig, Gunther G Andersson, Alister J Page
Understanding specific ion effects and the Hofmeister series. Physical chemistry chemical physics : PCCP 24 (21) (2022)
Li Ping Ding, Ben McLean, Zi-Wei Xu, Xiao Kong, Daniel Hedman, Lu Qiu, Alister J Page, Feng Ding
Why Carbon Nanotubes Grow. Journal of the American Chemical Society 144 (12) (2022)
Izaac Mitchell, Lu Qiu, Alister J Page, Lowell D Lamb, Feng Ding
Role of Graphitic Bowls in Temperature Dependent Fullerene Formation. The journal of physical chemistry. A 126 (48) (2022)
Enis Nadia Md Yusof, Mohammad Azam, Siti Syaida Sirat, Thahira B S A Ravoof, Alister J Page, Abhi Veerakumarasivam, Thiruventhan Karunakaran, Mohd Rizal Razali
Dithiocarbazate Ligand-Based Cu(II), Ni(II), and Zn(II) Complexes: Synthesis, Structural Investigations, Cytotoxicity, DNA Binding, and Molecular Docking Studies. Bioinorganic chemistry and applications 2022 (2022)
Xinyu Li, Raymond Chiong, Zhongyi Hu, Alister J Page
Low-Cost Pt Alloys for Heterogeneous Catalysis Predicted by Density Functional Theory and Active Learning. The journal of physical chemistry letters 12 (30) (2021)
Kasimir P Gregory, Erica J Wanless, Grant B Webber, Vincent Stuart James Craig, Alister J Page
The electrostatic origins of specific ion effects: quantifying the Hofmeister series for anions. Chemical science 12 (45) (2021)
Xinyu Li, Raymond Chiong, Alister J Page
Group and Period-Based Representations for Improved Machine Learning Prediction of Heterogeneous Alloy Catalysts. The journal of physical chemistry letters 12 (21) (2021)
Simone L Waite, Amir Karton, Bun Chan, Alister J Page
Thermochemical stabilities of giant fullerenes using density functional tight binding theory and isodesmic-type reactions. Journal of computational chemistry 42 (4) (2020)
Xinyu Li, Raymond Chiong, Zhongyi Hu, David Cornforth, Alister J Page
Improved Representations of Heterogeneous Carbon Reforming Catalysis Using Machine Learning. Journal of chemical theory and computation 15 (12) (2019)
Kasimir P Gregory, Grant B Webber, Erica J Wanless, Alister J Page
Lewis Strength Determines Specific-Ion Effects in Aqueous and Nonaqueous Solvents. The journal of physical chemistry. A 123 (30) (2019)
Ben McLean, Grant B Webber, Alister J Page
Boron Nitride Nanotube Nucleation via Network Fusion during Catalytic Chemical Vapor Deposition. Journal of the American Chemical Society 141 (34) (2019)
Krishna Kamol Ghose, Alicia Bayon, Jim Hinkley, Alister J Page
Electronic structure and high-temperature thermochemistry of BaZrO3-δ perovskite from first-principles calculations. Physical chemistry chemical physics : PCCP 21 (23) (2019)
Simone L Waite, Hua Li, Alister J Page
NO2 Solvation Structure in Choline Chloride Deep Eutectic Solvents-The Role of the Hydrogen Bond Donor. The journal of physical chemistry. B 122 (15) (2018)
Clothilde A Eveleens, Alister J Page
Effect of ammonia on chemical vapour deposition and carbon nanotube nucleation mechanisms. Nanoscale 9 (4) (2018)
Simone L Waite, Bun Chan, Amir Karton, Alister J Page
Accurate Thermochemical and Kinetic Stabilities of C84 Isomers. The journal of physical chemistry. A 122 (20) (2018)
Amir Karton, Simone L Waite, Alister J Page
Performance of DFT for C60 Isomerization Energies: A Noticeable Exception to Jacob's Ladder. The journal of physical chemistry. A 123 (1) (2018)
Ryan Stefanovic, Grant B Webber, Alister J Page
Nanostructure of propylammonium nitrate in the presence of poly(ethylene oxide) and halide salts. The Journal of chemical physics 148 (19) (2018)
Ryan Stefanovic, Michael Ludwig, Grant B Webber, Rob Atkin, Alister J Page
Nanostructure, hydrogen bonding and rheology in choline chloride deep eutectic solvents as a function of the hydrogen bond donor. Physical chemistry chemical physics : PCCP 19 (4) (2018)
Izaac Mitchell, Bálint Aradi, Alister J Page
Density functional tight binding-based free energy simulations in the DFTB+ program. Journal of computational chemistry 39 (29) (2018)

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Publication Activity (10 Years)

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Alister J Page (Alister Page)