Gino A DiLabio (Gino DiLabio)

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 24

Top Venues

Journal of chemical theory and computation

Chemical science

Journal of the American Chemical Society

Scientific data

University of British Columbia

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

Affiliation History

University of British Columbia May 05 2017

Canada

Professor and Head :: Chemistry

University of British Columbia Okanagan Jul 01 2014

Canada

Head and Associate Professor :: Chemistry

NRC National Institute for Nanotechnology Sep 01 2003 - Jul 01 2014

Canada

Senior Research Officer

Publications

Paul Byrne, Hugh Burgoon, Jessica Koester, Wei-Yuan Chen, Christopher J Ziegler, Emilian Tuca, Gino A DiLabio, Larry F Rhodes
Synthesis of a Palladium Dimer Supported by a C-Bound Trifluoroacetonate Bridge Formed by Cleavage of a Hexafluoroacetylacetonate Ligand. Organometallics 43 (17) (2024)
M Hossein Khalilian, Gino A DiLabio
Non-Aufbau electronic structure in radical enzymes and control of the highly reactive intermediates. Chemical science 15 (30) (2024)
M Hossein Khalilian, Gino A DiLabio
Non-Aufbau electronic structure in radical enzymes and control of the highly reactive intermediates. Chemical science 15 (30) (2024)
Mahsa Nazemi Ashani, Qi-Nan Huang, A Mackenzie Flowers, Alex Brown, Antoine Aerts, Alberto Otero-de-la-Roza, Gino A DiLabio
Accurate Potential Energy Surfaces Using Atom-Centered Potentials and Minimal High-Level Data. The journal of physical chemistry. A (2023)
Emilian Tuca, Gino A DiLabio, Alberto Otero-de-la-Roza
Minimal Basis Set Hartree-Fock Corrected with Atom-Centered Potentials for Molecular Crystal Modeling and Crystal Structure Prediction. Journal of chemical information and modeling 62 (17) (2022)
Viki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabio
Small-Basis Set Density-Functional Theory Methods Corrected with Atom-Centered Potentials. Journal of chemical theory and computation 18 (5) (2022)
Viki Kumar Prasad, Zhipeng Pei, Simon Edelmann, Alberto Otero-de-la-Roza, Gino A DiLabio
Correction to "BH9, a New Comprehensive Benchmark Data Set for Barrier Heights and Reaction Energies: Assessment of Density Functional Approximations and Basis Set Incompleteness Potentials". Journal of chemical theory and computation 18 (6) (2022)
Viki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabio
Fast and Accurate Quantum Mechanical Modeling of Large Molecular Systems Using Small Basis Set Hartree-Fock Methods Corrected with Atom-Centered Potentials. Journal of chemical theory and computation 18 (4) (2022)
Jennifer C Davis, Eric Ping Hung Li, Mary Stewart Butterfield, Gino A DiLabio, Nithi Santhagunam, Barbara Marcolin
Are we failing female and racialized academics? A Canadian national survey examining the impacts of the COVID-19 pandemic on tenure and tenure-track faculty. Gender, work, and organization 29 (3) (2022)
Md Asmaul Hoque, Jack Twilton, Jieru Zhu, Matthew D Graaf, Kaid C Harper, Emilian Tuca, Gino A DiLabio, Shannon S Stahl
Electrochemical PINOylation of Methylarenes: Improving the Scope and Utility of Benzylic Oxidation through Mediated Electrolysis. Journal of the American Chemical Society 144 (33) (2022)
Stefania F Musolino, Zhipeng Pei, Liting Bi, Gino A DiLabio, Jeremy E Wulff
Structure-function relationships in aryl diazirines reveal optimal design features to maximize C-H insertion. Chemical science 12 (36) (2021)
Chakravarthi Simhadri, Liting Bi, Mathieu L Lepage, Mahdi Takaffoli, Zhipeng Pei, Stefania F Musolino, Abbas S Milani, Gino A DiLabio, Jeremy E Wulff
Flexible polyfluorinated bis-diazirines as molecular adhesives. Chemical science 12 (11) (2021)
Viki Kumar Prasad, Zhipeng Pei, Simon Edelmann, Alberto Otero-de-la-Roza, Gino A DiLabio
BH9, a New Comprehensive Benchmark Data Set for Barrier Heights and Reaction Energies: Assessment of Density Functional Approximations and Basis Set Incompleteness Potentials. Journal of chemical theory and computation 18 (1) (2021)
Eduardo Romero-Montalvo, Gino A DiLabio
Computational Study of Hydrogen Bond Interactions in Water Cluster-Organic Molecule Complexes. The journal of physical chemistry. A 125 (16) (2021)
Viki Kumar Prasad, M Hossein Khalilian, Alberto Otero-de-la-Roza, Gino A DiLabio
BSE49, a diverse, high-quality benchmark dataset of separation energies of chemical bonds. Scientific data 8 (1) (2021)
Michela Salamone, Marco Galeotti, Eduardo Romero-Montalvo, Jeffrey A van Santen, Benjamin D Groff, James M Mayer, Gino A DiLabio, Massimo Bietti
Bimodal Evans-Polanyi Relationships in Hydrogen Atom Transfer from C(sp3)-H Bonds to the Cumyloxyl Radical. A Combined Time-Resolved Kinetic and Computational Study. Journal of the American Chemical Society 143 (30) (2021)
Alberto Otero-de-la-Roza, Gino A DiLabio
Improved Basis-Set Incompleteness Potentials for Accurate Density-Functional Theory Calculations in Large Systems. Journal of chemical theory and computation 16 (7) (2020)
Colin Van Dyck, Adam Johan Bergren, Vineetha Mukundan, Jerry A Fereiro, Gino A DiLabio
Extent of conjugation in diazonium-derived layers in molecular junction devices determined by experiment and modelling. Physical chemistry chemical physics : PCCP 21 (30) (2019)
Viki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabio
PEPCONF, a diverse data set of peptide conformational energies. Scientific data 6 (2019)
Massimo Bietti, Erica Cucinotta, Gino A DiLabio, Osvaldo Lanzalunga, Andrea Lapi, Marco Mazzonna, Eduardo Romero-Montalvo, Michela Salamone
Evaluation of Polar Effects in Hydrogen Atom Transfer Reactions from Activated Phenols. The Journal of organic chemistry 84 (4) (2019)
Viki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabio
Atom-Centered Potentials with Dispersion-Corrected Minimal-Basis-Set Hartree-Fock: An Efficient and Accurate Computational Approach for Large Molecular Systems. Journal of chemical theory and computation 14 (2) (2018)
Andrea Baschieri, Luca Valgimigli, Simone Gabbanini, Gino A DiLabio, Eduardo Romero-Montalvo, Riccardo Amorati
Extremely Fast Hydrogen Atom Transfer between Nitroxides and HOO· Radicals and Implication for Catalytic Coantioxidant Systems. Journal of the American Chemical Society 140 (32) (2018)
Alberto Otero-de-la-Roza, Gino A DiLabio
Transferable Atom-Centered Potentials for the Correction of Basis Set Incompleteness Errors in Density-Functional Theory. Journal of chemical theory and computation 13 (8) (2017)
Jake D Holmes, Alberto Otero-de-la-Roza, Gino A DiLabio
Accurate Modeling of Water Clusters with Density-Functional Theory Using Atom-Centered Potentials. Journal of chemical theory and computation 13 (9) (2017)

Gino A DiLabio.css-eqlu8i{font-size:small;padding-left:4px;} (Gino DiLabio)

Publication Activity (10 Years)

Top Topics

Top Venues

Gino A DiLabio (Gino DiLabio)