Ab Initio Calculations on the Vinyl Fluoride Fragmentation Reactions
Reactivity Analysis in Diamond Surfaces with a Density Functional Calculation
Graphical Linking of MO Multicenter Bond Index and VB Structures. II- 5-c Rings and 6-c Heterocyclic Rings
Hydration of DNA Bases and Compounds Containing Small Rings—A Model for Interactions of the Ricin Toxin A-Chain. A Theoretical Ab Initio Study
Conformational Analysis of the Nonplanar Deformations of Cobalt Porphyrin Complexes in the Cambridge Structural Database
Infrared Spectra of Krypton Solutions of Methylamine1
Raman and Infrared Spectra, Ab Initio Calculations, Normal Coordinate Analysis, and Conformational Stability of 2-Methoxypropene1
Standard Enthalpies of Formation of 2,6-Di-tert-butyl4-methylphenol and 3,5-Di-tert-butylphenol and Their Phenoxy Radicals
Relative Thermodynamic Stabilities of Isomeric Dimethyl Acetals Derived from 2-Acetyltetrahydrofuran. An Experimental and Computational Study
Determination of Acid Dissociation Constants of Neamine by Potentiometric and Electrospray Mass Spectral Techniques
Common and Maximum Accessible Oxidation States of the Elements
The Pursuit of Perfect Packing by Tomaso Aste and Denis Weaire. Physical Chemistry of Biological Interfaces edited by Adam Baszkin and Willem Norde. Scientifically Speaking