Hee-Seung Lee, Ph.D. - Publications

Affiliations: 
2001 Ohio State University, Columbus, Columbus, OH 
Area:
Theoretical and computational chemistry

18 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
2020 Tucker LE, Littman GC, Uritis S, Nugent JW, Thummel RP, Reibenspies JH, Jones SB, Lee HS, Hancock RD. Fluorescence and Metal-Binding Properties of the Highly Preorganized Tetradentate Ligand 2,2'-Bi-1,10-phenanthroline and Its Remarkable Affinity for Cadmium(II). Inorganic Chemistry. PMID 32897701 DOI: 10.1021/Acs.Inorgchem.0C00361  0.314
2020 Correia BB, Brown TR, Reibenspies JH, Lee H, Hancock RD. Exciplex formation as an approach to selective Copper(II) fluorescent sensors Inorganica Chimica Acta. 506: 119544. DOI: 10.1016/J.Ica.2020.119544  0.324
2018 Colenda BE, Lee H, Reibenspies JH, Hancock RD. Indole-based fluorescence sensors for both cations and anions Inorganica Chimica Acta. 482: 478-490. DOI: 10.1016/J.Ica.2018.06.023  0.358
2017 Nugent JW, Lee H, Reibenspies JH, Lee H, Hancock RD. Effects of anion coordination on the fluorescence of a photo-induced electron transfer (PET) sensor complexed with metal ions Polyhedron. 130: 47-57. DOI: 10.1016/J.Poly.2017.02.035  0.342
2015 Nugent JW, Lee HS, Reibenspies JH, Hancock RD. Spectroscopic, structural, and thermodynamic aspects of the stereochemically active lone pair on lead(II): Structure of the lead(II) dota complex Polyhedron. 91: 120-127. DOI: 10.1016/J.Poly.2015.02.033  0.327
2004 Lee HS, Light JC. Vibrational energy levels of ozone up to dissociation revisited. The Journal of Chemical Physics. 120: 5859-62. PMID 15267465 DOI: 10.1063/1.1691403  0.349
2004 Lee HS, Light JC. Iterative solutions with energy selected bases for highly excited vibrations of tetra-atomic molecules. The Journal of Chemical Physics. 120: 4626-37. PMID 15267322 DOI: 10.1063/1.1646370  0.345
2003 Lee HS, Light JC. Molecular vibrations: Iterative solution with energy selected bases Journal of Chemical Physics. 118: 3458-3469. DOI: 10.1063/1.1539037  0.325
2002 Lee HS, McCoy AB. Theoretical studies of the vibrational states of Ne2SH and Ne2OH (Ã2Σ+) Journal of Chemical Physics. 116: 9677-9689. DOI: 10.1063/1.1471238  0.561
2002 Lee HS, McCoy AB. Theoretical studies of rotational and spin-orbit predissociation of the Ne·XH (X̃2Π, X = O,S) van der Waals complexes Physical Chemistry Chemical Physics. 4: 1564-1570. DOI: 10.1039/B110963D  0.492
2001 Lee HS, McCoy AB. Quantum Monte Carlo studies of the structure and spectroscopy of NenOH (Ã2∑+, n=1-4) van der Waals complexes Journal of Chemical Physics. 114: 10278. DOI: 10.1063/1.1372185  0.578
2000 Lee H, McCoy AB, Toczyłowski RR, Cybulski SM. Theoretical studies of the X̃ 2Π and à 2Σ+ states of the He⋅OH and Ne⋅OH complexes Journal of Chemical Physics. 113: 5736-5749. DOI: 10.1063/1.1290605  0.555
2000 Carter CC, Lee HS, McCoy AB, Miller TA. The structure of floppy molecules: The Rg.Xh/D (Rg = Ar, Ne, and Kr, X = O or S) family of complexes Journal of Molecular Structure. 525: 1-45. DOI: 10.1016/S0022-2860(00)00495-6  0.491
1999 Lee HS, McCoy AB, Harding LB, Carter CC, Miller TA. An empirical potential energy surface for the Ne-OH/D complexes Journal of Chemical Physics. 111: 10053-10060. DOI: 10.1063/1.480391  0.542
1999 Lee HS, Herbert JM, McCoy AB. Structure and spectroscopy of NenSH (Ã2∑+) complexes using adiabatic diffusion Monte Carlo (ADMC) Journal of Chemical Physics. 111: 9203-9212. DOI: 10.1063/1.479834  0.614
1999 Lee HS, Herbert JM, McCoy AB. Adiabatic diffusion Monte Carlo approaches for studies of ground and excited state properties of van der Waals complexes Journal of Chemical Physics. 110: 5481-5484. DOI: 10.1063/1.478444  0.599
1999 Carter CC, Miller TA, Lee HS, McCoy AB, Hayes EF. High resolution electronic spectroscopy and an empirical potential energy surface for Ne·SH/D Journal of Chemical Physics. 110: 5065-5078. DOI: 10.1063/1.478395  0.544
1999 Carter CC, Miller TA, Lee HS, Korambath PP, McCoy AB, Hayes EF. High resolution electronic spectroscopy of Kr·OH/D and an empirical potential energy surface Journal of Chemical Physics. 110: 1508-1520. DOI: 10.1063/1.478024  0.521
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