Head of Discipline for Chemistry

Valeria Arrighi


Staff by Sections

Inorganic Chemistry

Alan Welch

Jan-Willem Bos

James Cameron

Scott Dalgarno

Gareth Lloyd

Stuart Macgregor

Stephen Mansell 

Ruaraidh McIntosh

Organic Chemistry

Dave Adams

Euan Brown

Graeme Barker

Magnus Bebbington

Nicola Howarth

Arno Kraft

Ai-Lan Lee

Nick Leslie

Kevin McCullough

Colin Rickman

Filipe Vilela

Physical Chemistry

Ken McKendrick

Valeria Arrighi

David Bucknall

Matt Costen

Stuart Greaves

Maciej Gutowski

Martin McCoustra

N Hendrik Nahler

Martin Paterson

Experimental Officers and Administrative Staff

Dave Ellis

Georgina Rosair

Placement Coordinators

Industrial:  Scott Dalgarno

Honorary and Emeritus Staff

John Parker

Joe Pfab

Ken McKendrick

BSc, DPhil, CChem, FRSC, FRSE

Head of Chemical Sciences Research Institute: Professor

+44 (0)131 451 3109
Room 2.15
William Perkin Building
Heriot-Watt University
Roles and responsibilities
  • Head of Research Institute 
  • Institute Management Group
  • EPS Representative of Senate

Dynamics of Reactive and Inelastic Molecular Collisions

Collisions abound in almost all chemical processes of practical interest, resulting either in chemical reactions or energy transfer. We aim to understand what happens during intermolecular collisions by preparing systems as precisely as possible and then examining the detailed motions of the products immediately afterwards, mainly through novel types of laser spectroscopy. This work is carried out jointly with Dr Matt Costen (see our joint research group webpages).

1. Dynamics of Collisions at Liquid Surfaces

Despite their widespread practical importance in, e.g., heterogeneous atmospheric chemistry and the combustion of liquid fuels, collisions at the gas-liquid interface remain relatively unexplored fundamentally. We have developed a successful, laser-based method to study reactive and inelastic collisions of gas-phase radicals at liquid surfaces (Figure 1). We have also demonstrated that it can be exploited as a new type of analytical probe of complex surfaces such as those of ionic liquids.


Figure 1. Schematic reaction of gas-phase O(3P) atoms at the surface of the long-chain hydrocarbon, squalane (C30H62).

2. Dynamics of Inelastic Collisions of Open-Shell Radicals

Small open-shell radicals, such as OH, CN and NO, are the key species in many gas-phase environments. Their intermolecular collisions govern the dissipation of energy and are also crucial in the interpretation of spectroscopic probes of concentrations and temperatures. We have developed several methods, including polarisation spectroscopy and frequency-modulated absorption spectroscopy, to study such collisions, with particular focus on the destruction of rotational polarisation (Figure 2).


Figure 2. 2-colour polarisation spectroscopy measurements of the decay of orientation of OH(X) v = 0 in different rotational levels in collisions with Ar and He at low (300 mTorr, blue) and high (1000 mTorr, red) pressures.

3. Dynamics of High-Energy Reactive Collisions

In collaboration with Prof Tim Minton at Montana State University, we have been involved in a number of studies of the dynamics of collisions of O(3P) atoms generated from a unique high-energy source. This has been exploited to study reactions at selected liquid surfaces (see above), complemented by realistic molecular dynamics simulations (Figure 3), and in on-going work on benchmark elementary gas-phase reactions such as O(3P) + D2.


Figure 3. Snapshot molecular dynamics simulations of the surfaces of the ionic liquids C2mim NTf2 (upper) and C12mim NTf2 (lower), showing the preferential accumulation of the longer alkyl chains at the surface of the liquid.



Selected publications

Up-to-date publications are listed on this research profile.

Further information

Dynamics and Kinetics of Molecular Collisions