Author

Christian J. Burnham

Observed names: Burnham, Christian J., C J Burnham, C. Burnham, C. J. Burnham, C.J. Burnham, Christian Burnham

Observed institutions: University College Dublin, Boston University, Queen's University Belfast, Argonne National Laboratory, Rutherford Appleton Laboratory, Pacific Northwest National Laboratory, University of California, Irvine, University of Utah, Environmental Molecular Sciences Laboratory, University of Manchester, University of Houston, University of Salford

ORCID: 0000-0001-5574-4339

Observed ORCID: 0000-0001-5574-4339

OpenAlex ID: A5058152912

Anomalously Soft Dynamics of Water in a Nanotube: A Revelation of Nanoscale Confinement

2004 · Alexander I. Kolesnikov, Jean-Marc Zanotti, et al. · Physical Review Letters · 557

Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: A new method for force-matching

2004 · Sergei Izvekov, Michele Parrinello, et al. · The Journal of Chemical Physics · 438

Molecular Dynamics Simulation of Ionic Liquids: The Effect of Electronic Polarizability

2004 · Tianying Yan, Christian J. Burnham, et al. · The Journal of Physical Chemistry B · 412

Development of transferable interaction models for water. II. Accurate energetics of the first few water clusters from first principles

2002 · Sotiris S. Xantheas, Christian J. Burnham, et al. · The Journal of Chemical Physics · 397

The parametrization of a Thole-type all-atom polarizable water model from first principles and its application to the study of water clusters ( n =2–21) and the phonon spectrum of ice Ih

1999 · Christian J. Burnham, Jichen Li, et al. · The Journal of Chemical Physics · 259

Development of transferable interaction models for water. IV. A flexible, all-atom polarizable potential (TTM2-F) based on geometry dependent charges derived from an ab initio monomer dipole moment surface

2002 · C. J. Burnham, S. S. Xantheas · The Journal of Chemical Physics · 258

Development of transferable interaction models for water. III. Reparametrization of an all-atom polarizable rigid model (TTM2–R) from first principles

2002 · Christian J. Burnham, Sotiris S. Xantheas · The Journal of Chemical Physics · 187

The properties of ion-water clusters. I. The protonated 21-water cluster

2005 · Srinivasan S. Iyengar, Matt K. Petersen, et al. · The Journal of Chemical Physics · 179

The vibrational proton potential in bulk liquid water and ice

2008 · C. J. Burnham, D. J. Anick, et al. · The Journal of Chemical Physics · 150

The formation of cyclic water complexes by sequential ring insertion: Experiment and theory

2002 · Christian J. Burnham, Sotiris S. Xantheas, et al. · The Journal of Chemical Physics · 149

Development of transferable interaction models for water. I. Prominent features of the water dimer potential energy surface

2002 · Christian J. Burnham, Sotiris S. Xantheas · The Journal of Chemical Physics · 137

Dynamics of water confined in single- and double-wall carbon nanotubes

2006 · E. Mamontov, C. J. Burnham, et al. · The Journal of Chemical Physics · 125

Anomalous Behavior of Proton Zero Point Motion in Water Confined in Carbon Nanotubes

2006 · G. Reiter, C. Burnham, et al. · Physical Review Letters · 94

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The properties of ion-water clusters. II. Solvation structures of Na+, Cl−, and H+ clusters as a function of temperature

2006 · Christian J. Burnham, Matt K. Petersen, et al. · The Journal of Chemical Physics · 86

Proton Momentum Distribution of Liquid Water from Room Temperature to the Supercritical Phase

2008 · C. Pantalei, A. Pietropaolo, et al. · Physical Review Letters · 83

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On the origin of the redshift of the OH stretch in Ice Ih: evidence from the momentum distribution of the protons and the infrared spectral density

2006 · C. J. Burnham, G. F. Reiter, et al. · Physical Chemistry Chemical Physics · 63

Free-Energy Calculations of the Intercage Hopping Barriers of Hydrogen Molecules in Clathrate Hydrates

2016 · Christian J. Burnham, Niall J. English · The Journal of Physical Chemistry C · 49

Molecular Dynamics Calculations for Ice Ih

1997 · C. J. Burnham, J.-C. Li, et al. · The Journal of Physical Chemistry B · 41

Quantum and classical inter-cage hopping of hydrogen molecules in clathrate hydrate: temperature and cage-occupation effects

2016 · Christian J. Burnham, Zdenek Futera, et al. · Physical Chemistry Chemical Physics · 39

Vibrational Modes of Hydrogen Hydrates: A First-Principles Molecular Dynamics and Raman Spectra Study

2017 · Zdenek Futera, Milva Celli, et al. · The Journal of Physical Chemistry C · 34

Anomalously soft dynamics of water in carbon nanotubes

2006 · A.I. Kolesnikov, C.-K. Loong, et al. · Physica B Condensed Matter · 34

Transprotein-Electropore Characterization: A Molecular Dynamics Investigation on Human AQP4

2018 · Paolo Marracino, Mario Bernardi, et al. · ACS Omega · 29

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Study of clathrate hydrates via equilibrium molecular-dynamics simulation employing polarisable and non-polarisable, rigid and flexible water models

2016 · Christian J. Burnham, Niall J. English · The Journal of Chemical Physics · 27

Structure and dynamics of water confined in single-wall carbon nanotubes

2006 · N R de Souza, A I Kolesnikov, et al. · Journal of Physics Condensed Matter · 27

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Human aquaporin 4 gating dynamics under axially oriented electric-field impulses: A non-equilibrium molecular-dynamics study

2018 · Mario Bernardi, Paolo Marracino, et al. · The Journal of Chemical Physics · 25

Works count: 56

Citation count: 4,143

H-index: 25

I10-index: 38