Year |
Citation |
Score |
2016 |
Ge A, Rudshteyn B, Psciuk BT, Xiao D, Song J, Anfuso CL, Ricks AM, Batista VS, Lian T. Surface-Induced Anisotropic Binding of a Rhenium CO2-Reduction Catalyst on Rutile TiO2(110) Surfaces Journal of Physical Chemistry C. 120: 20970-20977. DOI: 10.1021/Acs.Jpcc.6B03165 |
0.731 |
|
2016 |
Ho J, Psciuk BT, Chase HM, Rudshteyn B, Upshur MA, Fu L, Thomson RJ, Wang HF, Geiger FM, Batista VS. Sum Frequency Generation Spectroscopy and Molecular Dynamics Simulations Reveal a Rotationally Fluid Adsorption State of α-Pinene on Silica Journal of Physical Chemistry C. 120: 12578-12589. DOI: 10.1021/Acs.Jpcc.6B03158 |
0.736 |
|
2016 |
Clark ML, Rudshteyn B, Ge A, Chabolla SA, MacHan CW, Psciuk BT, Song J, Canzi G, Lian T, Batista VS, Kubiak CP. Orientation of cyano-substituted bipyridine Re(I) fac-tricarbonyl electrocatalysts bound to conducting au surfaces Journal of Physical Chemistry C. 120: 1657-1665. DOI: 10.1021/Acs.Jpcc.5B10912 |
0.712 |
|
2015 |
Chase HM, Rudshteyn B, Psciuk BT, Upshur MA, Strick BF, Thomson RJ, Batista VS, Geiger FM. Assessment of DFT for Computing Sum Frequency Generation Spectra of an Epoxydiol and a Deuterated Isotopologue at Fused Silica/Vapor Interfaces. The Journal of Physical Chemistry. B. PMID 26562617 DOI: 10.1021/Acs.Jpcb.5B09769 |
0.736 |
|
2015 |
Fu L, Wang Z, Psciuk BT, Xiao D, Batista VS, Yan EC. Characterization of Parallel β-Sheets at Interfaces by Chiral Sum Frequency Generation Spectroscopy. The Journal of Physical Chemistry Letters. 6: 1310-5. PMID 26263128 DOI: 10.1021/Acs.Jpclett.5B00326 |
0.623 |
|
2015 |
Psciuk BT, Prémont-Schwarz M, Koeppe B, Keinan S, Xiao D, Nibbering ET, Batista VS. Correlating photoacidity to hydrogen-bond structure by using the local O-H stretching probe in hydrogen-bonded complexes of aromatic alcohols. The Journal of Physical Chemistry. A. 119: 4800-12. PMID 25879273 DOI: 10.1021/Acs.Jpca.5B01530 |
0.622 |
|
2015 |
Chase HM, Psciuk BT, Strick BL, Thomson RJ, Batista VS, Geiger FM. Beyond local group modes in vibrational sum frequency generation. The Journal of Physical Chemistry. A. 119: 3407-14. PMID 25774902 DOI: 10.1021/Acs.Jpca.5B02208 |
0.552 |
|
2015 |
Mifflin AL, Velarde L, Ho J, Psciuk BT, Negre CF, Ebben CJ, Upshur MA, Lu Z, Strick BL, Thomson RJ, Batista VS, Wang HF, Geiger FM. Accurate line shapes from sub-1 cm(-1) resolution sum frequency generation vibrational spectroscopy of α-pinene at room temperature. The Journal of Physical Chemistry. A. 119: 1292-302. PMID 25647092 DOI: 10.1021/Jp510700Z |
0.729 |
|
2015 |
Fu L, Wang Z, Psciuk BT, Xiao D, Batista VS, Yan ECY. Characterization of parallel β-sheets at interfaces by chiral sum frequency generation spectroscopy Journal of Physical Chemistry Letters. 6: 1310-1315. DOI: 10.1021/acs.jpclett.5b00326 |
0.574 |
|
2014 |
Psciuk BT, Prémont-Schwartz M, Koeppe B, Keinan S, Xiao D, Batista VS, Nibbering ETJ. Ultrafast IR spectroscopy of O-H stretching modes in 2-naphthol-acetonitrile photoacid-base complexes Optics Infobase Conference Papers. |
0.542 |
|
2013 |
Psciuk BT, Schlegel HB. Computational prediction of one-electron reduction potentials and acid dissociation constants for guanine oxidation intermediates and products. The Journal of Physical Chemistry. B. 117: 9518-31. PMID 23875631 DOI: 10.1021/Jp4062412 |
0.525 |
|
2012 |
Psciuk BT, Lord RL, Munk BH, Schlegel HB. Theoretical Determination of One-Electron Oxidation Potentials for Nucleic Acid Bases. Journal of Chemical Theory and Computation. 8: 5107-23. PMID 26593200 DOI: 10.1021/Ct300550X |
0.706 |
|
2012 |
Psciuk BT, Lord RL, Winter CH, Schlegel HB. Can Metallapyrimidines Be Aromatic? A Computational Study into a New Class of Metallacycles. Journal of Chemical Theory and Computation. 8: 4950-9. PMID 26593189 DOI: 10.1021/Ct3006979 |
0.655 |
|
2012 |
Psciuk BT, Lord RL, Winter CH, Schlegel HB. Can metallapyrimidines be aromatic? A computational study into a new class of metallacycles Journal of Chemical Theory and Computation. 8: 4950-4959. DOI: 10.1021/ct3006979 |
0.603 |
|
2012 |
Psciuk BT, Lord RL, Munk BH, Schlegel HB. Theoretical determination of one-electron oxidation potentials for nucleic acid bases Journal of Chemical Theory and Computation. 8: 5107-5123. DOI: 10.1021/ct300550x |
0.687 |
|
2010 |
Psciuk BT, Tao P, Schlegel HB. Ab initio classical trajectory study of the fragmentation of C3H4 dications on the singlet and triplet surfaces. The Journal of Physical Chemistry. A. 114: 7653-60. PMID 20590146 DOI: 10.1021/Jp102238G |
0.511 |
|
2007 |
Aduri R, Psciuk BT, Saro P, Taniga H, Schlegel HB, SantaLucia J. AMBER Force Field Parameters for the Naturally Occurring Modified Nucleosides in RNA. Journal of Chemical Theory and Computation. 3: 1464-75. PMID 26633217 DOI: 10.1021/Ct600329W |
0.44 |
|
2007 |
Aduri R, Psciuk BT, Saro P, Taniga H, Schlegel HB, SantaLucia J. AMBER force field parameters for the naturally occurring modified nucleosides in RNA Journal of Chemical Theory and Computation. 3: 1464-1475. DOI: 10.1021/ct600329w |
0.327 |
|
2007 |
Psciuk BT, Benderskii VA, Schlegel HB. Protonated acetylene revisited Theoretical Chemistry Accounts. 118: 75-80. DOI: 10.1007/S00214-006-0242-X |
0.493 |
|
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