Amanote Research
Register
Sign In
Ab Initio Procedure for Aqueous-Phase pKa Calculation: The Basicity of Nitrous Acid
doi 10.1021/jp0639243.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
Ab Initio Calculation of Lattice Thermal Conductivity
Ab Initio Calculation of Tight-Binding Parameters
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Ab Initio Calculation of the Potential Bubble Nucleus Si34
Physical Review C
High Energy Physics
Nuclear
Ab-Initio Calculation of Band Alignments for Opto-Electronic Simulations
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Improved Ab-Initio Calculation Method for GexSi-x Alloys
Substituent Effect on the Basicity (pKa) of Aryl Guanidines and 2-(Arylimino)imidazolidines: Correlations of pH-metric and UV-metric Values With Predictions From Gas-Phase Ab Initio Bond Lengths
New Journal of Chemistry
Catalysis
Materials Chemistry
Chemistry
Aqueous Solutions: State of the Art in Ab Initio Molecular Dynamics
Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
Mathematics
Engineering
Astronomy
Physics
Electron Transport Through Al–ZnO–Al: An Ab Initio Calculation
Journal of Applied Physics
Astronomy
Physics
Computational Calculation of Acetalization of 2-Chlorobenzaldehyde Reaction Mechanism Using Hydrochloric Acid Catalyst With Ab Initio Method
Jurnal Pendidikan Kimia
