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Yusuf Hamied Department of Chemistry

 

Professor of Theoretical Chemistry

What we do...

Our theoretical research group uses mathematical and computational techniques to investigate quantum behaviour in the motion of atomic nuclei. We carry out computer simulations which illustrate how quantum mechanics changes the motion of atoms and molecules in chemical reactions and inside liquid water and ice.

Research

Our research investigates how the quantum properties of atomic nuclei affect chemical reaction rates and mechanisms. We develop and apply a wide range of theories and computational techniques, from exact solutions of the Schrödinger equation for small systems, to approximate Feynman path- integral approaches for larger systems.

First-principles calculations of wave functions of chemical reactions

We were the first group to calculate a complete time-dependent wave function that visualizes the entire dynamics of a chemical reaction from approach of the reactants through to scattering of the products into space. This work is done in collaboration with a leading experimental group (R.N. Zare, Stanford) who measure detailed product-scattering patterns that our calculations reproduce and interpret in terms of first-principles quantum mechanics.

Instanton simulations of quantum tunnelling

Instantons arise when Feynman path-integral theory is used to describe quantum tunnelling through barriers; they describe the dominant tunnelling path, which gives an approximate but physically rigorous description of the tunnelling dynamics. We have recently developed and extended instanton theory such that the instantons are represented by a series of beads which can be rapidly strung together to describe quantum tunnelling in complex systems. We are currently applying this method to tunnelling in water clusters (in collaboration with Prof. D.J. Wales), and to proton transfer reactions in solution.

Winding effects at conical intersections

Conical intersections arise when potential energy surfaces intersect. We have found that the nuclear wave functions at such intersections can be unwound, such that contributions from Feynman paths that wind different numbers of times around the intersection can be rigorously separated. This gives rise to quantum interference effects; we are currently investigating how such effects influence the efficiency of relaxation through a conical intersection.

Watch Professor Althorpe discuss his research

Publications

Geometric phase effects in the H+H2 reaction:: Quantum wave-packet calculations of integral and differential cross sections -: art. no. 204324
JC Juanes-Marcos, SC Althorpe
– The Journal of Chemical Physics
(2005)
122,
204324
Rovibrational product state distribution for inelastic H+D 2 collisions
AE Pomerantz, F Ausfelder, RN Zare, JC Juanes-Marcos, SC Althorpe, V Sáez Rábanos, FJ Aoiz, L Bañares, JF Castillo
– J Chem Phys
(2004)
121,
6587
Plane wave packet formulation of atom-plus-diatom quantum reactive scattering
SC Althorpe
– The Journal of Chemical Physics
(2004)
121,
1175
General time-dependent formulation of quantum scattering theory
SC Althorpe
– Physical Review A Atomic Molecular and Optical Physics
(2004)
69,
042702
The plane wave packet approach to quantum scattering theory
SC Althorpe
– International Reviews in Physical Chemistry
(2004)
23,
219
Disagreement between theory and experiment in the simplest chemical reaction: collision energy dependent rotational distributions for H + D2 --> HD(nu' = 3,j') + D.
AE Pomerantz, F Ausfelder, RN Zare, SC Althorpe, FJ Aoiz, L Banares, JF Castillo
– The Journal of chemical physics
(2004)
120,
3244
Collision energy dependence of the HD(ν′=2) product rotational distribution of the H+D2 reaction in the range 1.30–1.89 eV
F Ausfelder, AE Pomerantz, RN Zare, SC Althorpe, FJ Aoiz, L Banares, JF Castillo
– The Journal of chemical physics
(2004)
120,
3255
On the role of the conical intersection in H+H2 reactive scattering
JC Juanes-Marcos, SC Althorpe
– Chemical Physics Letters
(2003)
381,
743
H+H2 quantum dynamics using potential energy surfaces from density functional theory
DM Grant, PJ Wilson, DJ Tozer, SC Althorpe
– Chemical Physics Letters
(2003)
375,
162
Quantum scattering with energy-filtered plane wave packets: Visualizing the F + HD "ridge" mechanism
SC Althorpe
– Journal of Physical Chemistry A
(2003)
107,
7152
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Research Group

Research Interest Group

Telephone number

01223 336373

Email address

sca10@cam.ac.uk