Daniel R. Moberg, Ph.D.

Affiliations: 
2006-2010 The University of Maine, Orono, ME, United States 
 2010-2015 Cornell University, Ithaca, NY, United States 
 2015- University of California, San Diego, La Jolla, CA 
Area:
Condensed phase spectroscopy, computational, statistical mechanics
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"Daniel Moberg"

Parents

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Brian G. Frederick research assistant 2008-2010 University of Maine
 (Undergraduate Research)
Roger F. Loring grad student 2010-2015 Cornell
Francesco Paesani post-doc 2015- UCSD
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Publications

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Moberg DR, Becker D, Dierking CW, et al. (2019) The end of ice I. Proceedings of the National Academy of Sciences of the United States of America
Sun S, Tang F, Imoto S, et al. (2019) Sun et al. Reply. Physical Review Letters. 123: 099602
Moberg DR, Li Q, Reddy SK, et al. (2019) Water structure at the interface of alcohol monolayers as determined by molecular dynamics simulations and computational vibrational sum-frequency generation spectroscopy. The Journal of Chemical Physics. 150: 034701
Sun S, Tang F, Imoto S, et al. (2018) Orientational Distribution of Free O-H Groups of Interfacial Water is Exponential. Physical Review Letters. 121: 246101
Sengupta S, Moberg DR, Paesani F, et al. (2018) Neat Water-Vapor Interface: Proton Continuum and the Nonresonant Background. The Journal of Physical Chemistry Letters. 6744-6749
Moberg DR, Sharp PJ, Paesani F. (2018) Molecular Level Interpretation of Vibrational Spectra of Ordered Ice Phases. The Journal of Physical Chemistry. B
Hudait A, Moberg DR, Qiu Y, et al. (2018) Preordering of water is not needed for ice recognition by hyperactive antifreeze proteins. Proceedings of the National Academy of Sciences of the United States of America
Moberg DR, Straight SC, Paesani F. (2018) Temperature Dependence of the Air/Water Interface Revealed by Polarization Sensitive Sum-Frequency Generation Spectroscopy. The Journal of Physical Chemistry. B
Reddy SK, Moberg DR, Straight SC, et al. (2017) Temperature-dependent vibrational spectra and structure of liquid water from classical and quantum simulations with the MB-pol potential energy function. The Journal of Chemical Physics. 147: 244504
Moberg DR, Straight SC, Knight C, et al. (2017) Molecular Origin of the Vibrational Structure of Ice Ih. The Journal of Physical Chemistry Letters. 2579-2583
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