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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

Differential cross section for the H+D(2)-->HD(v(')=1,j(')=2,6,10)+D reaction as a function of collision energy.
K Koszinowski, NT Goldberg, J Zhang, RN Zare, F Bouakline, SC Althorpe
– The Journal of chemical physics
(2007)
127,
124315
Parallelizable split-operator propagator for treating Coriolis-coupled quantum dynamics
MT Cvitas, SC Althorpe
– Computer Physics Communications
(2007)
177,
357
Quantum wave packet study of the H + HBr → H2+ Br reaction
AN Panda, SC Althorpe
– Chemical Physics Letters
(2007)
439,
50
Effect of the geometric phase on the dynamics of the hydrogen-exchange reaction
JC Juanes-Marcos, SC Althorpe, E Wrede
– The Journal of Chemical Physics
(2007)
126,
044317
General explanation of geometric phase effects in reactive systems: Unwinding the nuclear wave function using simple topology
SC Althorpe
– The Journal of Chemical Physics
(2006)
124,
084105
Combination of plane wave packet and nearside-farside methods applied to the He+H+2 reaction
AN Panda, SC Althorpe
– Chemical Physics Letters
(2006)
419,
245
Theory of Time-Dependent Reactive Scattering:  Cumulative Time-Evolving Differential Cross Sections and Nearside−Farside Analyses of Time-Dependent Scattering Amplitudes for the H + D2 → HD + D Reaction
PDD Monks, JNL Connor, SC Althorpe
– The journal of physical chemistry. A
(2005)
110,
741
Theoretical study of geometric phase effects in the hydrogen-exchange reaction.
JC Juanes-Marcos, SC Althorpe, E Wrede
– Science
(2005)
309,
1227
Collision-energy dependence of HD(nu'=1,j') product rotational distributions for the H + D2 reaction.
K Koszinowski, NT Goldberg, AE Pomerantz, RN Zare, JC Juanes-Marcos, SC Althorpe
– Journal of Chemical Physics
(2005)
123,
054306
Quantum Scattering Studies of Reactions
SC Althorpe
(2005)
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Research Group

Research Interest Group

Telephone number

01223 336373

Email address

sca10@cam.ac.uk