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Chemistry – A European Journal, ISSN 0947-6539, 09/2017, Volume 23, Issue 49, pp. 11752 - 11756
Journal Article
Journal of The American Society for Mass Spectrometry, ISSN 1044-0305, 7/2017, Volume 28, Issue 7, pp. 1262 - 1270
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 05/2017, Volume 13, Issue 5, pp. 2112 - 2122
Biomolecular processes involve hydrated ions, and thus molecular simulations of such processes require accurate force-field parameters for these ions. In the... 
SOLVATION FREE-ENERGIES | AQUEOUS-SOLUTIONS | ALKALI | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | COEFFICIENTS | CHEMISTRY, PHYSICAL | FORCE-FIELD | MODEL | COMPUTATION | MOLECULAR-DYNAMICS SIMULATIONS | DENSELY CHARGED IONS | STATIC DIPOLE POLARIZABILITIES
Journal Article
Journal Article
Mass Spectrometry Reviews, ISSN 0277-7037, 11/2009, Volume 28, Issue 6, pp. 898 - 917
Journal Article
Chemistry – A European Journal, ISSN 0947-6539, 09/2017, Volume 23, Issue 49, pp. 11982 - 11982
Doubly‐charged vanadium cluster anions undergo fast and efficient bond‐forming reactions, producing singly‐charged products. The charge separation process does... 
sulfur dioxide | mass spectrometry | vanadium | doubly-charged anions | ion-molecule reactions | Anions | Negative ions | Breakage | Vanadium | Exothermic reactions | Bonding strength | Electron transfer | Clusters | Ions | Forming | Sulfur | Sulfur dioxide
Journal Article