From Molecules to Droplets
Author:
Publisher
Elsevier
Reference97 articles.
1. Atmospheric Chemistry and Physics;Seinfeld,2006
2. Role of ab initio calculations in elucidating properties of hydrated and ammoniated electrons
3. A simple model of solvation within the molecular orbital theory
4. Free energy of a charge distribution in concentric dielectric continua
5. A model for the ab initio calculation of some solvent effects
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Assessment of Density Functional Theory in Predicting Structures and Free Energies of Reaction of Atmospheric Prenucleation Clusters;Journal of Chemical Theory and Computation;2012-05-02
2. Structures and reaction rates of the gaseous oxidation of SO<sub>2</sub> by an O<sub>3</sub><sup>−</sup>(H<sub>2</sub>O)<sub>0-5</sub> cluster – a density functional theory investigation;Atmospheric Chemistry and Physics;2012-04-19
3. Structures and reaction rates of the gaseous oxidation of SO<sub>2</sub> by an O<sub>3</sub><sup>−</sup>(H<sub>2</sub>O)<sub>0–5</sub> cluster – a density functional theory investigation;2011-11-03
4. Ab initio studies of O<sub>2</sub><sup>−</sup>(H<sub>2</sub>O)<sub><i>n</i></sub> and O<sub>3</sub><sup>−</sup>(H<sub>2</sub>O)<sub><i>n</i></sub> anionic molecular clusters, <i>n</i>≤12;Atmospheric Chemistry and Physics;2011-07-21
5. La química computacional en la nueva frontera;Arbor;2011-01-30
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