2021
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| 1. | J. C. San Vicente Veliz; D. Koner; M. Schwilk; R. J. Bemish; M. Meuwly The C (3 P)+ O 2 (3 Σ g−)→ CO 2↔ CO (1 Σ+)+ O (1 D)/O (3 P) Reaction: Thermal and Vibrational Relaxation Rates from 15 K to 20000 K Journal Article In: PCCP, vol. 23, pp. 11251, 2021. @article{MM.sanvicenteveliz.pccp:2021,
title = {The C (3 P)+ O 2 (3 Σ g−)→ CO 2↔ CO (1 Σ+)+ O (1 D)/O (3 P) Reaction: Thermal and Vibrational Relaxation Rates from 15 K to 20000 K},
author = {J. C. San Vicente Veliz and D. Koner and M. Schwilk and R. J. Bemish and M. Meuwly},
url = {arXiv:2103.06521},
year = {2021},
date = {2021-01-01},
urldate = {2021-01-01},
journal = {PCCP},
volume = {23},
pages = {11251},
keywords = {thermal rates, vibrational relaxation},
pubstate = {published},
tppubtype = {article}
}
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2020
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| 2. | J. C. San Vicente Veliz; D. Koner; R. J. Bemish; M. Meuwly The N( 4 S) + O 2 (X 3 Σ g ) -> O( 3 P) + NO(X 2 Π) Reaction: Thermal and Vibrational Relaxation Rates for the 2 A' , 4 A' and 2 A'' States Journal Article In: PCCP, vol. 22, pp. 3927-3939, 2020. @article{MM.sanvicenteveliz.pccp:2020,
title = {The N( 4 S) + O 2 (X 3 Σ g ) -> O( 3 P) + NO(X 2 Π) Reaction: Thermal and Vibrational Relaxation Rates for the 2 A' , 4 A' and 2 A'' States},
author = {J. C. San Vicente Veliz and D. Koner and R. J. Bemish and M. Meuwly},
year = {2020},
date = {2020-01-01},
journal = {PCCP},
volume = {22},
pages = {3927-3939},
keywords = {Hypersonics, NO2, thermal rates, vibrational relaxation},
pubstate = {published},
tppubtype = {article}
}
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2017
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| 3. | O. Denis-Alpizar; R. J. Bemish; O. T. Unke; M. Meuwly Communication: Vibrational Relaxation of CO(1Σ) in Collision with Ar(1S) at Temperatures Relevant to the Hypersonic Flight Regime Journal Article In: J. Chem. Phys., vol. 146, pp. 111102, 2017. @article{MM.denisalpizar.jcp:2017,
title = {Communication: Vibrational Relaxation of CO(1Σ) in Collision with Ar(1S) at Temperatures Relevant to the Hypersonic Flight Regime},
author = {O. Denis-Alpizar and R. J. Bemish and O. T. Unke and M. Meuwly},
year = {2017},
date = {2017-01-01},
journal = {J. Chem. Phys.},
volume = {146},
pages = {111102},
keywords = {Hypersonics, vibrational relaxation},
pubstate = {published},
tppubtype = {article}
}
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2015
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| 4. | P. A. Cazade; F. Hedin; Z.-H. Xu; M. Meuwly Vibrational Relaxation and Energy Migration of N-Methylacetamide in Water: The Role of Nonbonded Interactions Journal Article In: J. Phys. Chem. B, vol. 119, pp. 3112-3122, 2015. @article{MM.cazade.jpcb:2015,
title = {Vibrational Relaxation and Energy Migration of N-Methylacetamide in Water: The Role of Nonbonded Interactions},
author = {P. A. Cazade and F. Hedin and Z.-H. Xu and M. Meuwly},
year = {2015},
date = {2015-01-01},
journal = {J. Phys. Chem. B},
volume = {119},
pages = {3112-3122},
keywords = {Energy Migration, N-Methylacetamide, vibrational relaxation},
pubstate = {published},
tppubtype = {article}
}
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2010
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| 5. | M. Devereux; M. Meuwly Force Field Optimization Using Dynamics and Ensemble-Averaged Data: Vibrational Spectra and Relaxation in Bound MbCO Journal Article In: J. Chem. Inf. Model., vol. 50, pp. 349, 2010. @article{MM.devereux.jcim:2010,
title = {Force Field Optimization Using Dynamics and Ensemble-Averaged Data: Vibrational Spectra and Relaxation in Bound MbCO},
author = {M. Devereux and M. Meuwly},
year = {2010},
date = {2010-01-01},
journal = {J. Chem. Inf. Model.},
volume = {50},
pages = {349},
keywords = {Force Field, MbCO, vibrational relaxation},
pubstate = {published},
tppubtype = {article}
}
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2009
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| 6. | M. Devereux; M. Meuwly Anharmonic Coupling in Molecular Dynamics Simulations of Ligand Vibrational Relaxation in Bound Carbonmonoxy Myoglobin Journal Article In: J. Phys. Chem. B, vol. 39, pp. 13061-13070, 2009. @article{MM.devereux.jpcb:2009,
title = {Anharmonic Coupling in Molecular Dynamics Simulations of Ligand Vibrational Relaxation in Bound Carbonmonoxy Myoglobin},
author = {M. Devereux and M. Meuwly},
year = {2009},
date = {2009-01-01},
journal = {J. Phys. Chem. B},
volume = {39},
pages = {13061-13070},
keywords = {Anharmonic Coupling, CO Myoglobin, Ligand, Molecular Dynamics Simulations, vibrational relaxation},
pubstate = {published},
tppubtype = {article}
}
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