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J. Timothy Sage

Northeastern University

87

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1767

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How Does a Heme Carbene Differ from Diatomic Ligated (NO, CO, and CN–) Analogues in the Axial Bond?

2018 Inorganic Chemistry
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What Can Be Learned from Nuclear Resonance Vibrational Spectroscopy: Vibrational Dynamics and Hemes

2017 Chemical Reviews
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Wide-dynamic-range kinetic investigations of deep proton tunnelling in proteins

2016 Nature Chemistry
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Stiffness, resilience, compressibility: Atomic scale force spectroscopy of biomolecules

2016 Hyperfine Interactions
- Bogdan M. Leu
- J. Timothy Sage
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Deep proton tunneling in the electronically adiabatic and non-adiabatic limits: comparison of the quantum and classical treatment of donor-acceptor motion in a protein environment.

2015 Journal of Chemical Physics
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Recent Advances in Biosynthetic Modeling of Nitric Oxide Reductases and Insights Gained from Nuclear Resonance Vibrational and Other Spectroscopic Studies

2015 Inorganic Chemistry
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Anisotropic Iron Motion in Nitrosyl Iron Porphyrinates:Natural and Synthetic Hemes

2014 Inorganic Chemistry
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Comprehensive Fe-ligand vibration identification in {FeNO}6 hemes.

2014 Journal of the American Chemical Society
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The diagnostic vibrational signature of pentacoordination in heme carbonyls.

2014 Journal of the American Chemical Society
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Analytical Harmonic Vibrational Frequencies for the Green Fluorescent Protein Computed with ONIOM: Chromophore Mode Character and Its Response to Environment.

2014 Journal of Chemical Theory and Computation
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Citations (18)