ORCID as entered in ROS
https://orcid.org/0000-0003-1039-2143
Select Publications
Conference Papers
, 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, presented at
, 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, presented at
, 2021, 'WHEN WRITING THE ASSESSMENT BECOMES THE ASSESSMENT', Online, Aus, presented at
, 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, presented at
, 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, presented at
, 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, presented at
, 2016, 'Diabatic models with transferrable parameters for generalized chemical reactions', in Journal of Physics: Conference Series, Tartu, Estonia, presented at
, 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
, 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
, 2012, 'Gaussian expansions of orbitals', in ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, AMER CHEMICAL SOC, PA, Philadelphia, presented at
, 2011, 'Electron-vibration quantum entanglement in chemical bonding', in Optics InfoBase Conference Papers, pp. 737 - 739
, 2011, 'Molecular design principles for linearly scalable, frequency-based, universal quantum computers', in Optics InfoBase Conference Papers, pp. 734 - 736
, 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, presented at
, 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, presented at
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https://orcid.org/0000-0003-1039-2143