| NERMMW main methods handout (PDF
format) |
| NERMMW typical schedule handout (HTML
and PDF formats) |
| Introduction to Drawing, I. |
HTML |
PDF |
GUIDE |
| Introduction to Drawing, II. |
HTML |
PDF |
GUIDE |
| Gauche and Diaxial Strain in Cyclohexane Rings |
HTML |
PDF |
GUIDE |
| Cis/trans steric effects in alkenes |
HTML |
PDF |
GUIDE |
| Heats of Formation for Hydrocarbons |
HTML |
PDF |
GUIDE |
| Butane conformational analysis |
HTML |
PDF |
GUIDE |
| Predicting Tautomeric Equilibria, I |
HTML |
PDF |
GUIDE |
| Predicting Tautomeric Equilibria, II |
HTML |
PDF |
GUIDE |
| Ionic vs. Covalent Charge Distributions in Simple Molecules |
HTML |
PDF |
GUIDE |
| Bonding in Polycyclic Aromatic Hydrocarbons |
HTML |
PDF |
GUIDE |
| Ring Strain in Endo- and Exo-cyclic Cycloalkenes |
HTML |
PDF |
GUIDE |
| Lone pairs effects on conformation |
HTML |
PDF |
GUIDE |
| Resonance Effects in Carbonyl Electronic Structures |
HTML |
PDF |
GUIDE |
| Bonding in Amides -- Evaluating Resonance Models |
HTML |
PDF |
GUIDE |
| Modeling the Peptide Link |
HTML |
PDF |
GUIDE |
| Conformations in Alanine Dipeptide |
HTML |
PDF |
GUIDE |
| Molecular and Electronic Structure of the Phenoxyl Radical |
HTML |
PDF |
GUIDE |
| Molecular Recognition and Hydrogen Bonding |
HTML |
PDF |
GUIDE |
| Reaction Mechanisms and Intermediates |
HTML |
PDF |
GUIDE |
| Predicting UV-vis Transitions for Polyacetylene |
HTML |
PDF |
GUIDE |
| Ab initio Investigation of Carbon Monoxide |
HTML |
PDF |
GUIDE |
| Ab initio Investigation of Formaldehyde IR Spectroscopy |
HTML |
PDF |
GUIDE |
