Select Publications

Conference Papers

McKemmish L; Syme A-M, 2022, 'ASSESSING 27 MOLECULES FOR SENSITIVITY TO PROTON-TO-ELECTRON MASS VARIATION: STRENGTHS AND LIMITATIONS OF A HIGH-THROUGHPUT APPROACH', in Proceedings of the 2022 International Symposium on Molecular Spectroscopy, University of Illinois at Urbana-Champaign, pp. 1 - 1, presented at 2022 International Symposium on Molecular Spectroscopy, http://dx.doi.org/10.15278/isms.2022.rn08

Zapata Trujillo J; McKemmish L, 2022, 'MODEL CHEMISTRY RECOMMENDATIONS FOR HARMONIC FREQUENCY CALCULATIONS: A BENCHMARK STUDY', in Proceedings of the 2022 International Symposium on Molecular Spectroscopy, University of Illinois at Urbana-Champaign, pp. 1 - 1, presented at 2022 International Symposium on Molecular Spectroscopy, http://dx.doi.org/10.15278/isms.2022.ri04

Wills S; Maisey S; McKemmish L, 2021, 'WHEN WRITING THE ASSESSMENT BECOMES THE ASSESSMENT', Online, Aus, presented at The Australian Conference on Science and Mathematics Education (2021), Online, Aus, 29 September 2021, https://openjournals.library.sydney.edu.au/IISME/article/view/15448

McKemmish L; Sousa-Silva C; Syme A-M, 2021, 'INVOLVING HIGH-SCHOOL STUDENTS IN COMPUTATIONAL CHEMISTRY MOLECULAR DATA GENERATION FOR EXOPLANET SPECTROSCOPY', in Proceedings of the 2021 International Symposium on Molecular Spectroscopy, University of Illinois at Urbana-Champaign, pp. 1 - 1, presented at 2021 International Symposium on Molecular Spectroscopy, http://dx.doi.org/10.15278/isms.2021.fa10

Zapata Trujillo J; McKemmish L; Sousa-Silva C; Rowell K; Syme A-M, 2021, 'COMPUTATIONAL INFRARED SPECTROSCOPY OF PHOSPHORUS-CONTAINING POTENTIAL BIOSIGNATURES', in Proceedings of the 2021 International Symposium on Molecular Spectroscopy, University of Illinois at Urbana-Champaign, pp. 1 - 1, presented at 2021 International Symposium on Molecular Spectroscopy, http://dx.doi.org/10.15278/isms.2021.we11

Syme A-M; McKemmish L, 2021, 'HYBRID LINE LIST AND SPECTROSCOPIC MODEL FOR CN', in Proceedings of the 2021 International Symposium on Molecular Spectroscopy, University of Illinois at Urbana-Champaign, pp. 1 - 1, presented at 2021 International Symposium on Molecular Spectroscopy, http://dx.doi.org/10.15278/isms.2021.rb11

Reimers JR; McKemmish LK; McKenzie RH; Hush NS, 2016, 'Diabatic models with transferrable parameters for generalized chemical reactions', in Journal of Physics: Conference Series, Tartu, Estonia, presented at Vibronic Coupling and Electron-Phonon Interactions in Molecules and Crystals: XXIII International Symposium on the Jahn-Teller Effect, Tartu, Estonia, 27 August 2016 - 01 September 2016, http://dx.doi.org/10.1088/1742-6596/833/1/012014

McKemmish LK; Reimers JR; McKenzie RH; Marks AE; Hush NS, 2013, 'Electron transfer, biological phonon condensates, and the "Quantum Consciousness" hypothesis', in ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, AMER CHEMICAL SOC, LA, New Orleans, presented at 245th National Spring Meeting of the American-Chemical-Society (ACS), LA, New Orleans, 07 April 2013 - 11 April 2013, https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000324303603763&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=891bb5ab6ba270e68a29b250adbe88d1

McKemmish LK; Gill PMW, 2013, 'Reducing computational chemistry calculation times using a new type of basis function', in ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, AMER CHEMICAL SOC, LA, New Orleans, presented at 245th National Meeting of the American-Chemical-Society (ACS), LA, New Orleans, 07 April 2013 - 11 April 2013, https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000323851304154&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=891bb5ab6ba270e68a29b250adbe88d1

Gill PMW; McKemmish LK, 2012, 'Gaussian expansions of orbitals', in ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, AMER CHEMICAL SOC, PA, Philadelphia, presented at 244th National Fall Meeting of the American-Chemical-Society (ACS), PA, Philadelphia, 19 August 2012 - 23 August 2012, https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000324621803418&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=891bb5ab6ba270e68a29b250adbe88d1

McKemmish LK; McKenzie RH; Hush NS; Reimers JR, 2011, 'Electron-vibration quantum entanglement in chemical bonding', in Optics InfoBase Conference Papers, pp. 737 - 739

McKemmish LK; Kedziora DJ; White GR; Hush NS; Reimers JR, 2011, 'Molecular design principles for linearly scalable, frequency-based, universal quantum computers', in Optics InfoBase Conference Papers, pp. 734 - 736

McKemmish LK; McKenzie RH; Hush NS; Reimers JR, 2011, 'Electron-Vibration Quantum Entanglement in Chemical Bonding', in Proceedings of the International Quantum Electronics Conference and Conference on Lasers and Electro-Optics Pacific Rim 2011, OSA, pp. I864 - I864, presented at International Quantum Electronics Conference, http://dx.doi.org/10.1364/iqec.2011.i864

McKemmish LK; Kedziora DJ; White GR; Hushc NS; Reimers JR, 2011, 'Molecular Design Principles for Linearly Scalable, Frequency-Based, Universal Quantum Computers', in Proceedings of the International Quantum Electronics Conference and Conference on Lasers and Electro-Optics Pacific Rim 2011, OSA, pp. I194 - I194, presented at International Quantum Electronics Conference, http://dx.doi.org/10.1364/iqec.2011.i194


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