Density functional theory gas- and solution-phase study of nucleophilic substitution at di- and trisulfides

Chemistry

• Aqueous Solution 100%
• Chemical Reaction 66%
• Density 33%
• Density Functional Theory 33%
• DFT-B3LYP Calculation 33%
• Disulfide 66%
• Gas 33%
• Hydrogen Atom 33%
• Methyl Group 33%
• Nucleophilic Substitution 66%
• Procedure 33%
• SN2 Mechanism 33%
• Substitution Reaction 33%
• Sulfur 66%

Physics

• Calculation 100%
• Continuum 33%
• Density Functional Theory 33%
• Gases 33%
• Substitutes 33%