Conference Presentations

• Electronic Poster/Paper presented at the First Electronic Computational Chemistry Conference (1994).
  • Intramolecular Vibrational Energy Redistribution and Torsional Isomerization: A Model Classical and Quantum Study

• Abstracts of papers presented at the 1995 Australian Conference on Physical Chemistry.
  • Intramolecular Vibrational Energy Redistribution and Torsional Isomerization: A Model Classical and Quantum Study
  • Statistical and Dynamical Behaviour in Isomerisation Reactions
  • A Theoretical Analysis of IVR Involving the Ring Modes in S0 Benzene
  • Electronic Dissemination of MultiMedia Information: Potential Impact of the WWW on Chemistry

• Electronic Hypertext Seminars
  • IVR: Determining the Dynamics of Chemical Reactions
  • The WWW: A Brief Overview
  • Intramolecular Vibrational Energy Redistribution and Torsional Isomerization: A Model Classical and Quantum Study
  • IVR amongst the Ring Modes of S0 Benzene

• Electronic Papers presented at the Second Electronic Computational Chemistry Conference (1995).
  • Statistical and Dynamical Behaviour in the Unimolecular Reaction Dynamics of Polyatomic Molecules
  • Mode to Mode Energy Flow Amongst the Ring Modes of Benzene

• Electronic Paper presented at the Fourth Electronic Computational Chemistry Conference (1997).
  • The intermolecular potential energy surface of CO₂-Ar and its effect on collisional energy transfer

• Influence of the Intermolecular Potential Energy Surface on Collisional Energy Transfer in the CO₂-Ar System, Faraday Discussion 110, St Andrews, July 1998.
  [ Abstract (PDF) | Poster (PDF) | Talk (PDF) ]

• Electronic Paper presented at the Fifth Electronic Computational Chemistry Conference (1998).
  • Statistical and Dynamical Calculations of the Rate of Dissociation of One Dimensional Chain Molecules

• PDF of Powerpoint Presentation presented at the the World Chemistry Congress (2001). Prediction of Absolute Rate Coefficients and Product Branching Ratios in the C(3P)+Allene System