Quan Wan
Quan Wan
Graduate student, The University of Chicago
Verified email at uchicago.edu
Cited by
Cited by
Raman Spectra of Liquid Water from Ab Initio Molecular Dynamics: Vibrational Signatures of Charge Fluctuations in the Hydrogen Bond Network
Q Wan, L Spanu, GA Galli, F Gygi
Journal of chemical theory and computation 9 (9), 4124-4130, 2013
The refractive index and electronic gap of water and ice increase with increasing pressure
D Pan, Q Wan, G Galli
Nature communications 5 (1), 1-6, 2014
First-principles framework to compute sum-frequency generation vibrational spectra of semiconductors and insulators
Q Wan, G Galli
Physical review letters 115 (24), 246404, 2015
Solvation Properties of Microhydrated Sulfate Anion Clusters: Insights from abInitio Calculations
Q Wan, L Spanu, G Galli
The Journal of Physical Chemistry B 116 (31), 9460-9466, 2012
Electronic structure of aqueous sulfuric acid from first-principles simulations with hybrid functionals
Q Wan, L Spanu, F Gygi, G Galli
The journal of physical chemistry letters 5 (15), 2562-2567, 2014
Ab initio Raman spectroscopy of water under extreme conditions
V Rozsa, D Pan, Q Wan, G Galli
APS March Meeting Abstracts 2016, K21. 001, 2016
Sum grequency generation spectroscopy from first principles
Q Wan, G Galli
APS March Meeting Abstracts 2015, G24. 006, 2015
Sum frequency generation spectra of ice surfaces from first principles simulations
Q Wan, F Gygi, G Galli
APS March Meeting Abstracts 2014, L27. 004, 2014
Vibrational spectroscopy of liquid water from first principles simulations: Raman Spectra
Q Wan, L Spanu, G Galli, F Gygi
APS March Meeting Abstracts 2013, M24. 007, 2013
Structural and vibrational properties of sulphate-water clusters from ab-initio calculations
Q Wan, L Spanu, G Galli
APS March Meeting Abstracts 2012, H35. 011, 2012
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