David R. Borst, Ph.D. - Publications

Affiliations: 
University of Pittsburgh, Pittsburgh, PA, United States 
Area:
physical chemistry

15 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
2007 Borst DR, Pratt DW, Schäfer M. Molecular recognition in the gas phase. Dipole-bound complexes of benzonitrile with water, ammonia, methanol, acetonitrile, and benzonitrile itself. Physical Chemistry Chemical Physics : Pccp. 9: 4563-71. PMID 17690782 DOI: 10.1039/B705679F  0.65
2007 Borst DR, Pratt DW, Schäfer M. Molecular recognition in the gas phase. Dipole-bound complexes of benzonitrile with water, ammonia, methanol, acetonitrile, and benzonitrile itself Physical Chemistry Chemical Physics. 9: 4563-4571. DOI: 10.1039/b705679f  0.484
2006 Ribblett JW, Sinclair WE, Borst DR, Yi JT, Pratt DW. High resolution electronic spectra of anisole and anisole-water in the gas phase: hydrogen bond switching in the S1 state. The Journal of Physical Chemistry. A. 110: 1478-83. PMID 16435807 DOI: 10.1021/jp052832v  0.564
2006 Ribblett JW, Sinclair WE, Borst DR, Yi JT, Pratt DW. High resolution electronic spectra of anisole and anisole-water in the gas phase: Hydrogen bond switching in the S 1 state Journal of Physical Chemistry A. 110: 1478-1483. DOI: 10.1021/jp052832v  0.641
2002 Schäfer M, Borst DR, Pratt DW, Brendel K. Tunnelling splittings in the high resolution microwave and UV spectra of the benzonitrile-water complex: Modelling the internal motion in its S0 and S1 states Molecular Physics. 100: 3553-3562. DOI: 10.1080/00268970210162754  0.638
2002 Borst DR, Joireman PW, Pratt DW, Robertson EG, Simons JP. High resolution electronic spectroscopy of three n-alkylbenzenes: Ethyl-, propyl-, and butylbenzene Journal of Chemical Physics. 116: 7057-7064. DOI: 10.1063/1.1462578  0.647
2002 Borst DR, Roscioli JR, Pratt DW. High-resolution electronic spectra of 2-hydroxy and 2-aminopyridine. Perturbing effects of the nitrogen atom in the aromatic ring Journal of Physical Chemistry A. 106: 4022-4027. DOI: 10.1021/Jp0140769  0.651
2002 Borst DR, Roscioli JR, Pratt DW, Florio GM, Zwier TS, Müller A, Leutwyler S. Hydrogen bonding and tunneling in the 2-pyridone·2-hydroxypyridine dimer. Effect of electronic excitation Chemical Physics. 283: 341-354. DOI: 10.1016/S0301-0104(02)00598-0  0.679
2001 Korter TM, Borst DR, Butler CJ, Pratt DW. Stark effects in gas-phase electronic spectra. Dipole moment of aniline in its excited S1 state Journal of the American Chemical Society. 123: 96-99. PMID 11273605 DOI: 10.1021/Ja0021262  0.721
2001 Borst DR, Korter TM, Pratt DW. On the additivity of bond dipole moments. Stark effect studies of the rotationally resolved electronic spectra of aniline, benzonitrile, and aminobenzonitrile Chemical Physics Letters. 350: 485-490. DOI: 10.1016/S0009-2614(01)01344-6  0.721
2001 Borst DR, Grace Chou S, Pratt DW. Identification of the light-absorbing states in tolane with potential relevance to self-similar phenylacetylene dendrimers Chemical Physics Letters. 343: 289-295. DOI: 10.1016/S0009-2614(01)00696-0  0.588
2001 Hockridge MR, Robertson EG, Simons JP, Borst DR, Korter TM, Pratt DW. The S1 ← S0 electronic transitions of 4- and 5-phenyl imidazole in the gas phase Chemical Physics Letters. 334: 31-38. DOI: 10.1016/S0009-2614(00)01368-3  0.726
2000 Borst DR, Pratt DW. Toluene: structure, dynamics, and barrier to methyl group rotation in its electronically excited state. A route to IVR Journal of Chemical Physics. 113: 3658-3669. DOI: 10.1063/1.1287392  0.646
1999 Ribblett JW, Borst DR, Pratt DW. Styrene and phenylacetylene: Electronic effects of conjugating substituents ``off'' and ``on'' the axis of a benzene ring Journal of Chemical Physics. 111: 8454-8461. DOI: 10.1063/1.480186  0.645
1999 Ribblett JW, Borst DR, Pratt DW. Styrene and phenylacetylene: Electronic effects of conjugating substituents "off" and "on" the axis of a benzene ring Journal of Chemical Physics. 111: 8454-8461.  0.519
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