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Meredith J. T. Jordan - Publications

Affiliations: 
Chemistry University of Sydney, Camperdown, New South Wales, Australia 
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23 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2018 Kwan T, Jordan M. The proton affinity of methane and its isotopologues: A test for theory Chemical Physics Letters. 708: 216-221. DOI: 10.1016/J.Cplett.2018.08.031  0.336
2015 Lindoy LP, Kolmann SJ, D'Arcy JH, Crittenden DL, Jordan MJ. Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materials. The Journal of Chemical Physics. 143: 194302. PMID 26590532 DOI: 10.1063/1.4932940  0.367
2015 D'Arcy JH, Jordan MJ, Frankcombe TJ, Collins MA. H2 Adsorption in a Porous Crystal: Accurate First-Principles Quantum Simulation. The Journal of Physical Chemistry. A. PMID 26322374 DOI: 10.1021/Acs.Jpca.5B06074  0.341
2015 D'Arcy JH, Kolmann SJ, Jordan MJ. "Plug-and-Play" potentials: Investigating quantum effects in (H2)2-Li(+)-benzene. The Journal of Chemical Physics. 143: 074311. PMID 26298138 DOI: 10.1063/1.4928760  0.388
2013 Kolmann SJ, D'Arcy JH, Jordan MJ. Quantum effects and anharmonicity in the H2-Li(+)-benzene complex: a model for hydrogen storage materials. The Journal of Chemical Physics. 139: 234305. PMID 24359365 DOI: 10.1063/1.4831715  0.37
2013 Hobday N, Quinn MS, Nauta K, Andrews DU, Jordan MJ, Kable SH. Experimental and theoretical investigation of triple fragmentation in the photodissociation dynamics of H2CO. The Journal of Physical Chemistry. A. 117: 12091-103. PMID 23869791 DOI: 10.1021/Jp404895Y  0.383
2013 Andrews DU, Kable SH, Jordan MJ. A phase space theory for roaming reactions. The Journal of Physical Chemistry. A. 117: 7631-42. PMID 23772548 DOI: 10.1021/Jp405582Z  0.352
2013 Morris M, Jordan MJ. Modeling molecular response in uniform and non-uniform electric fields. The Journal of Chemical Physics. 138: 054111. PMID 23406102 DOI: 10.1063/1.4788833  0.33
2012 de Wit G, Heazlewood BR, Quinn MS, Maccarone AT, Nauta K, Reid SA, Jordan MJ, Kable SH. Product state and speed distributions in photochemical triple fragmentations. Faraday Discussions. 157: 227-41; discussion 2. PMID 23230772 DOI: 10.1039/C2Fd20015E  0.353
2012 Jordan MJ, Kable SH. Chemistry. Roaming reaction pathways along excited states. Science (New York, N.Y.). 335: 1054-5. PMID 22383837 DOI: 10.1126/Science.1218767  0.302
2011 Heazlewood BR, Maccarone AT, Andrews DU, Osborn DL, Harding LB, Klippenstein SJ, Jordan MJ, Kable SH. Near-threshold H/D exchange in CD₃CHO photodissociation. Nature Chemistry. 3: 443-8. PMID 21602858 DOI: 10.1038/Nchem.1052  0.31
2010 Kolmann SJ, Jordan MJ. Method and basis set dependence of anharmonic ground state nuclear wave functions and zero-point energies: application to SSSH. The Journal of Chemical Physics. 132: 054105. PMID 20136303 DOI: 10.1063/1.3276064  0.355
2009 Heazlewood BR, Rowling SJ, Maccarone AT, Jordan MJ, Kable SH. Photochemical formation of HCO and CH3 on the ground S0 (1A') state of CH3CHO. The Journal of Chemical Physics. 130: 054310. PMID 19206976 DOI: 10.1063/1.3070517  0.326
2008 Heazlewood BR, Jordan MJ, Kable SH, Selby TM, Osborn DL, Shepler BC, Braams BJ, Bowman JM. Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation. Proceedings of the National Academy of Sciences of the United States of America. 105: 12719-24. PMID 18687891 DOI: 10.1073/Pnas.0802769105  0.339
2008 Kolmann SJ, Chan B, Jordan MJ. Modelling the interaction of molecular hydrogen with lithium-doped hydrogen storage materials Chemical Physics Letters. 467: 126-130. DOI: 10.1016/J.Cplett.2008.10.081  0.337
2006 Thompson KC, Crittenden DL, Kable SH, Jordan MJ. A classical trajectory study of the photodissociation of T1 acetaldehyde: the transition from impulsive to statistical dynamics. The Journal of Chemical Physics. 124: 044302. PMID 16460157 DOI: 10.1063/1.2139672  0.363
2005 Crittenden DL, Kumar RJ, Hanrahan JR, Chebib M, Jordan MJ. Stabilization of zwitterions in solution: phosphinic and phosphonic acid GABA analogues. The Journal of Physical Chemistry. A. 109: 8398-409. PMID 16834233 DOI: 10.1021/Jp051227P  0.347
2005 Crittenden DL, Thompson KC, Jordan MJ. On the extent of intramolecular hydrogen bonding in gas-phase and hydrated 1,2-ethanediol. The Journal of Physical Chemistry. A. 109: 2971-7. PMID 16833617 DOI: 10.1021/Jp045233H  0.38
2005 Thompson KC, Crittenden DL, Jordan MJ. CH5+: chemistry's chameleon unmasked. Journal of the American Chemical Society. 127: 4954-8. PMID 15796561 DOI: 10.1021/Ja0482280  0.37
2005 Crittenden DL, Jordan MJ. Interpolated potential energy surfaces: How accurate do the second derivatives have to be? The Journal of Chemical Physics. 122: 44102. PMID 15740230 DOI: 10.1063/1.1835266  0.352
2005 Crittenden DL, Chebib M, Jordan MJ. A quantitative structure–activity relationship investigation into agonist binding at GABAC receptors Journal of Molecular Structure: Theochem. 755: 81-89. DOI: 10.1016/J.Theochem.2005.07.029  0.304
2001 Del Bene JE, Jordan MJ. What a difference a decade makes: progress in ab initio studies of the hydrogen bond Journal of Molecular Structure: Theochem. 573: 11-23. DOI: 10.1016/S0166-1280(01)00534-6  0.319
2001 Jordan MJ, Toh JS, Del Bene JE. Vibrational averaging of NMR properties for an N–H–N hydrogen bond Chemical Physics Letters. 346: 288-292. DOI: 10.1016/S0009-2614(01)00978-2  0.344
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