Jordan, Meredith - University of Sydney

研究领域

Potential energy surfaces for chemical reactions Quantum and classical dynamics in chemical systems Bonding in loosely bound systems The theoretical interpretation of photodetachment and photodissociation spectra My research involves the development of quantum mechanical models for the behaviour of bound systems (theoretical spectroscopy) and unbound systems (reactive and inelastic scattering). In particular I am interested in identifying the active degrees of freedom in relatively large systems and modelling these using accurate and reliable reduced dimensional quantum models. Some of my current research projects include studies of hydrogen bonds in model biological systems, the calculation of photodetachment spectra and understanding the nature of collisional energy transfer. I am also involved in the development of new theoretical methodology for use in quantum scattering calculations.

近期论文

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D'Arcy, J., Kolmann, J., Jordan, M. (2015). "Plug-and-play" potentials: Investigating quantum effects in (H2)2-Li+-benzene. Journal of Chemical Physics, 143(7), 074311-1-074311-12. [More Information] Bauer, T., Jager, C., Jordan, M., Clark, T. (2015). A multi-agent quantum Monte Carlo model for charge transport: Application to organic field-effect transistors. Journal of Chemical Physics, 143(4), 044114-1-044114-9. [More Information] D'Arcy, J., Jordan, M., Frankcombe, T., Collins, M. (2015). H2 adsorption in a porous crystal: Accurate first-principles quantum simulation. The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, 119(50), 12166-12181. [More Information] Lindoy, L., Kolmann, J., D'Arcy, J., Crittenden, D., Jordan, M. (2015). Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materials. Journal of Chemical Physics, 143(19), 194302-1-194302-10. [More Information] Morris, M., Jordan, M. (2014). Generating accurate dipole moment surfaces using modified Shepard interpolation. Journal of Chemical Physics, 140(20), 1-12. [More Information] Lee, K., Quinn, M., Maccarone, A., Nauta, K., Houston, P., Reid, S., Jordan, M., Kable, S. (2014). Two roaming pathways in the photolysis of CH3CHO between 328 and 308 nm. Chemical Science, 5(12), 4633-4638. [More Information] Andrews, D., Kable, S., Jordan, M. (2013). A phase space theory for roaming reactions. The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, 117(32), 7631-7642. [More Information] Hobday, N., Quinn, M., Nauta, B., Andrews, D., Jordan, M., Kable, S. (2013). Experimental and theoretical investigation of triple fragmentation in the photodissociation dynamics of H(2)CO. The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, 117(46), 12091-12103. [More Information] Morris, M., Jordan, M. (2013). Modeling molecular response in uniform and non-uniform electric fields. Journal of Chemical Physics, 138(5), 1-9. [More Information] Kolmann, J., D'Arcy, J., Jordan, M. (2013). Quantum effects and anharmonicity in the H(2)-Li(+)-benzene complex: A model for hydrogen storage materials. Journal of Chemical Physics, 139(23), 1-10. [More Information] Andrews, D., Heazlewood, B., Maccarone, A., Conroy, T., Payne, R., Jordan, M., Kable, S. (2012). Photo-tautomerization of acetaldehyde to vinyl alcohol: A potential route to tropospheric acids. Science, 337(6099), 1203-1206. [More Information] Clubb, A., Jordan, M., Kable, S., Osborn, D. (2012). Phototautomerization of acetaldehyde to vinyl alcohol: A primary process in UV-irradiated acetaldehyde from 295 to 335 nm. Journal of Physical Chemistry Letters, 3(23), 3522-3526. [More Information] de Wit, G., Heazlewood, B., Quinn, M., Maccarone, A., Nauta, B., Reid, S., Jordan, M., Kable, S. (2012). Product state and speed distributions in photochemical triple fragmentations. Faraday Discussions, 157(2012), 227-241. [More Information] Jordan, M., Kable, S. (2012). Roaming reaction pathways along excited states. Science, 335(6072), 1054-1055. [More Information] Yamamoto, I., Jordan, M., Gavande, N., Doddareddy, M., Chebib, M., Hunter, L. (2012). The enantiomers of syn-2,3-difluoro-4-aminobutyric acid elicit opposite responses at the GABA(C) receptor. Chemical Communications, 48(6), 829-831. [More Information] Heazlewood, B., Maccarone, A., Andrews, D., Osborn, D., Harding, L., Klippenstein, S., Jordan, M., Kable, S. (2011). Near-threshold H/D exchange in CD(3)CHO photodissociation. Nature Chemistry, 3(6), 443-448. [More Information] Hunter, L., Jolliffe, K., Jordan, M., Jensen, P., Macquart, R. (2011). Synthesis and conformational analysis of alpha,beta-difluoro-gamma-amino acid derivatives. Chemistry: A European Journal, 17(8), 2340-2343. [More Information] Kolmann, J., Jordan, M. (2010). Method and basis set dependence of anharmonic ground state nuclear wave functions and zero-point energies: Application to SSSH. Journal of Chemical Physics, 132(5), 1-10. [More Information] Banister, S., Moussa, I., Jordan, M., Coster, M., Kassiou, M. (2010). Oxo-bridged isomers of aza-trishomocubane sigma (o) receptor ligands: Synthesis, in vitro binding, and molecular modeling. Bioorganic and Medicinal Chemistry Letters: the tetrahedron journal for research at the interface of chemistry and biology, 20(1), 145-148. [More Information] Jordan, M., Castro, J. (2009). Determination of particle size for colloidal dispersions: An APCELL experiment. The Australian Journal of Education in Chemistry, 69, 25-28.