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Heather A. Wiebe
Observed names:
H. Wiebe,
Heather Wiebe,
Wiebe Heather,
Wiebe, Heather
Institutions:
University of Victoria,
Vancouver Island University
Observed institutions:
University of the Fraser Valley,
Simon Fraser University,
University of Victoria,
Vancouver Island University,
University of Edinburgh
ORCID:
0000-0002-4301-1960
Observed ORCID:
0000-0002-4301-1960
OpenAlex ID:
A5031615253
Molecular dynamics calculation of molecular volumes and volumes of activation
2012
·
J. Spooner
, H. Wiebe
, et al.
·
Physical Chemistry Chemical Physics
·
29
Calculation of Molecular Volumes and Volumes of Activation Using Molecular Dynamics Simulations
2011
·
H. Wiebe
, J. Spooner
, et al.
·
The Journal of Physical Chemistry C
·
26
Understanding high pressure molecular hydrogen with a hierarchical machine-learned potential
·
Hongxiang Zong
, Heather Wiebe
, et al.
·
RePEc: Research Papers in Economics
·
18
Isotope Quantum Effects in the Metallization Transition in Liquid Hydrogen
2021
·
Sebastiaan van de Bund
, Heather Wiebe
, et al.
·
Physical Review Letters
·
15
PDF
Molecular dynamic studies of the solubility of sodium chloride: fast calculations using seed crystalline cluster probe
2015
·
Heather Wiebe
, Johan Louwersheimer
, et al.
·
Molecular Physics
·
12
Phase behavior of the quantum Lennard-Jones solid
2020
·
H. Wiebe
, T. L. Underwood
, et al.
·
The Journal of Chemical Physics
·
8
Theoretical analysis of high-pressure effects on conformational equilibria
2017
·
Jacob Spooner
, Heather Wiebe
, et al.
·
Canadian Journal of Chemistry
·
7
PDF
Twisted-internal charge transfer (TICT) state mechanisms may be less common than expected
2024
·
Sara Joulaei-Zonouz
, Heather Wiebe
, et al.
·
New Journal of Chemistry
·
6
Physicochemical properties of tire-derived para -phenylenediamine quinones – a comparison of experimental and computational approaches
2025
·
Simon H. Maguire
, Misha Zvekic
, et al.
·
Environmental Science Processes & Impacts
·
5
Theoretical volume profiles for conformational changes: Application to internal rotation of benzene ring in 1,12-dimethoxy-[12]-paracyclophane
2017
·
Heather Wiebe
, Miranda Louwerse
, et al.
·
The Journal of Chemical Physics
·
5
Theoretical volume profiles as a tool for probing transition states: Folding kinetics
2014
·
H. Wiebe
, N. Weinberg
·
The Journal of Chemical Physics
·
5
Origin of Pressure Resistance in Deep-Sea Lactate Dehydrogenase
2024
·
Simon H. Maguire
, Savannah R. Mercer
, et al.
·
The Journal of Physical Chemistry B
·
1
Phase behaviour of the quantum Lennard-Jones solid
2020
·
Wiebe, Heather
, Underwood, Tom L.
, et al.
·
arXiv (Cornell University)
·
1
PDF
Hydrogen transfer reactions in viscous media — Potential and free energy surfaces in solvent–solute coordinates and their kinetic implications
2013
·
Heather Wiebe
, Melissa Prachnau
, et al.
·
Canadian Journal of Chemistry
·
1
The origin of pressure resistance in deep-sealactate dehydrogenase
2024
·
Simon Maguire
, Savannah Mercer
, et al.
·
ChemRxiv
The origin of pressure resistance in deep-sealactate dehydrogenase
2024
·
Simon Maguire
, Savannah Mercer
, et al.
·
ChemRxiv
Isotope effects in the phase diagram of hydrogen and deuterium
2021
·
Graeme J. Ackland
, Hongxiang Zong
, et al.
·
Bulletin of the American Physical Society
Very high temperature quantum effects in liquid hydrogen isotopes
2020
·
Sebastiaan van de Bund
, Heather Wiebe
, et al.
·
arXiv (Cornell University)
Mechanistic applications of volume profiles for chemical and biochemical processes
2018
·
Heather Wiebe
·
Summit (Simon Fraser University)
PDF
配座転移の理論的体積プロファイル: 1,12‐ジメトキシ‐[12]‐パラシクロファンにおけるベンゼン環の内部回転への応用
2017
·
Wiebe Heather
, Louwerse Miranda
, et al.
·
The Journal of Chemical Physics
Identification of TS structures by a combination of high pressure kinetics and MD volume calculations
2013
·
Heather Wiebe
, Jacob Spooner
, et al.
·
Bulletin of the American Physical Society
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Works count:
26
Citation count:
139
H-index:
7
I10-index:
5
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