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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