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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
Ab Initio Procedure for Aqueous-Phase pKa Calculation: The Basicity of Nitrous Acid
Probing Defects and Correlations in the Hydrogen-Bond Network of Ab Initio Water
Probing Defects and Correlations in the Hydrogen-Bond Network of Ab Initio Water
Phenylisoserine in the Gas-Phase and Water: Ab Initio Studies on Neutral and Zwitterion Conformers
Journal of Molecular Modeling
Organic Chemistry
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Mathematics
Computational Theory
Catalysis
Physical
Fluorous Corannulenes: Ab Initio Predictions and the Synthesis of Sym‐Pentafluorocorannulene
Angewandte Chemie
Fluorous Corannulenes: Ab Initio Predictions and the Synthesis of Sym-Pentafluorocorannulene
Angewandte Chemie - International Edition
Catalysis
Chemistry
Ab Initio Predictions of New Carbon Hypermagnesium Species: Mg2C and Mg3C
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Atropisomerism in the 2-Arylimino-N-(2-Aryl)-Thiazoline Series
Arkivoc
Organic Chemistry
Ab Initio Studies on Phase Behavior of Barium Titanate
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
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