The Physical Basis of the VSEPR Model
Molecular Mechanics Calculations on Chelates of Titanium(IV), Vanadium(IV/V), Copper(II), Nickel(II), Molybdenum(IV/V), Rhenium(IV/V) and Tin(IV) with Di- and Tridentate Ligands Using the New Extensible Systematic Force Field (ESFF)—An Empirical Study
Infrared and Raman Spectra, Conformational Stability, Ab Initio Calculations, and Vibrational Assignments for Cyclopropyldifluorosilane
Thermochemistry of Amines
X-Ray Structural Analysis of Ethyl [2,2-dimethyl-6-(Δ2-thiazolin-2-yl)-4H-1,4-benzoxazin-3-one-4-yl]butyrate
X-Ray Structure of t-Butyldiazopyruvate and Its Theoretical Analysis Through a Variety of Computational Methods
Conformational Analysis of Sulfur-Containing Heterocycles, Part I. Synthesis and Structural Determination of Diastereomerically Pure 4,6-Bis-(phenoxymethyl)-1,2,5-trithiepanes
Crystal Structure and Quantum Chemical Ab Initio Calculations of Ibotenic Acid, an Excitatory Amino Acid Receptor Agonist
Giant Molecules
Annual Review of Biophysics and Biomolecular Structure
Theoretical Aspects and Computer Modeling of the Molecular Solid State
Protein-Based Materials
Chemical Bonds
The Chemical Physics of Fullerenes 10 (and 5)Years Later
Modelling Molecular Structures
Large Ring Molecules