Complexes of sulfuric acid with N,N-dimethylformamide: An ab initio investigation

Articles in the same Issue

1. 10.1351/pac20138501iv
2. Modeling complex biological systems: From solution chemistry to membranes and channels
3. Interactions between charged surfaces mediated by molecules with spatially distributed charges
4. A first-principles theoretical study of hydrogen-bond dynamics and vibrational spectral diffusion in aqueous ionic solution: Water in the hydration shell of a fluoride ion
5. Electrophoretic mobility of latex nanospheres in electrolytes: Experimental challenges
6. Hydrophobicity with atomic resolution: Steady-state and ultrafast X-ray absorption and molecular dynamics studies
7. Dissolution measurement free from mass transport
8. Possible routes for pyrochemical separation: Focus on the reductive extraction in fluoride media
9. Organic chemistry under hydrothermal conditions
10. Friedman’s excess free energy and the McMillan–Mayer theory of solutions: Thermodynamics
11. Fluids in random porous media: Scaled particle theory
12. Formation of supramolecular structures in organic solvents
13. Molecular models of natural organic matter and its colloidal aggregation in aqueous solutions: Challenges and opportunities for computer simulations
14. Multiscale modeling of solvation in chemical and biological nanosystems and in nanoporous materials
15. Extended excluded volume: Its origin and consequences
16. Adsorption of gold(III) on ionic imprinted amino-silica hybrid prepared from rice hull ash
17. Complexes of sulfuric acid with N,N-dimethylformamide: An ab initio investigation
18. Lanthanoids(III) and actinoids(III) in water: Diffusion coefficients and hydration enthalpies from polarizable molecular dynamics simulations
19. Cellular automata approach to corrosion and passivity phenomena
20. Solutions are solutions, and gels are almost solutions
21. Peculiarities of phase diagrams of reactive liquid–liquid systems
22. Thermal behavior, structure, and dynamics of low-temperature water confined in mesoporous organosilica by differential scanning calorimetry, X-ray diffraction, and quasi-elastic neutron scattering
23. Rules for abbreviation of protecting groups (IUPAC Technical Report)