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Publications by Galina M. Chaban
Vibrational Spectroscopy of (SO42−)∙(H2O)n Clusters, N=1–5: Harmonic and Anharmonic Calculations and Experiment
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
Photochemistry and Spectroscopy of Small Hydrated Magnesium Clusters Mg+(H2O)n, N = 1–5
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Vibrational Spectroscopy of NO+(H2O)n: Evidence for the Intracluster Reaction NO+(H2O)n→H3O+(H2O)n−2 (HONO) at N≥4
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Electronic and Vibrational Spectra of Protonated Benzaldehyde-Water Clusters, [BZ-(H2O)n≤5]H+: Evidence for Ground-State Proton Transfer to Solvent for N ≥ 3
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Structural Evolution and Electronic Properties of Au2Gen−/0 (N=1−8) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations
Chinese Journal of Chemical Physics
Theoretical Chemistry
Physical
Exploring the Rich Energy Landscape of Sulfate–Water Clusters SO42–(H2O)n=3–7: An Electronic Structure Approach
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Ab Initio Calculation of Harmonic Force Fields and Vibrational Spectra of the Fluoroarsines AsHnF3-n (N = 0-3) and the Fluoroarsoranes AsHnF5-n (N = 0-5)
Inorganic Chemistry
Inorganic Chemistry
Chemistry
Theoretical Chemistry
Physical
Infrared Spectra and Ab Initio Calculations for the F-−(CH4)n(n= 1−8) Anion Clusters
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Infrared Spectra and Ab Initio Calculations for the F--(CH4)n (N = 1-8) Anion Clusters
Density Functional Calculations on Spectrum and Electronic Properties of Wnco(n = 1 ~ 6) Clusters
International Journal of Modern Physics B
Nonlinear Physics
Condensed Matter Physics
Statistical
