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Jordan C Vincent - Publications

Affiliations: 
Cal State LA, Los Angeles, CA, United States 
Area:
Computational chemistry
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5 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 Kim J, Baczewski A, Beaudet T, Benali A, Bennett C, Berrill M, Blunt N, Borda EJL, Casula M, Ceperley D, Chiesa S, Clark BK, Clay R, Delaney K, Dewing M, ... ... Vincent J, et al. QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29582782 DOI: 10.1088/1361-648X/Aab9C3  0.327
2016 Vincent JC, Muuronen M, Pearce KC, Mohanam LN, Tapavicza E, Furche F. That Little Extra Kick: Non-adiabatic Effects in Acetaldehyde Photodissociation. The Journal of Physical Chemistry Letters. PMID 27704839 DOI: 10.1021/Acs.Jpclett.6B02037  0.472
2015 Vincent JC, Matt SM, Rankin BM, D'Auria R, Freites JA, Ben-Amotz D, Tobias DJ. Specific ion interactions with aromatic rings in aqueous solutions: Comparison of molecular dynamics simulations with a thermodynamic solute partitioning model and Raman spectroscopy Chemical Physics Letters. 638: 1-8. DOI: 10.1016/J.Cplett.2015.06.061  0.422
2013 Tapavicza E, Bellchambers GD, Vincent JC, Furche F. Ab initio non-adiabatic molecular dynamics. Physical Chemistry Chemical Physics : Pccp. 15: 18336-48. PMID 24068257 DOI: 10.1039/C3Cp51514A  0.472
2010 Heyda J, Vincent JC, Tobias DJ, Dzubiella J, Jungwirth P. Ion specificity at the peptide bond: molecular dynamics simulations of N-methylacetamide in aqueous salt solutions. The Journal of Physical Chemistry. B. 114: 1213-20. PMID 20038160 DOI: 10.1021/Jp910953W  0.357
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