| Year |
Citation |
Score |
| 2020 |
Ruiz-Santoyo JA, Torres-Boy AY, Minguela-Gallardo JA, Yi JT, Romero-Servín SA, Pratt DW, Álvarez-Valtierra L. Rotationally resolved electronic spectrum of N-Methylcarbazole in the gas phase: A study of methyl group internal rotation Journal of Molecular Structure. 1217: 128282. DOI: 10.1016/J.Molstruc.2020.128282 |
0.498 |
|
| 2017 |
Pratt DW, Pate BH. Chiral Imprinting in the Gas Phase. Angewandte Chemie (International Ed. in English). PMID 29116681 DOI: 10.1002/Anie.201709438 |
0.316 |
|
| 2017 |
Schneider M, Wilke M, Hebestreit ML, Ruiz-Santoyo JA, Álvarez-Valtierra L, Yi JT, Meerts WL, Pratt DW, Schmitt M. Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene. Physical Chemistry Chemical Physics : Pccp. PMID 28766614 DOI: 10.1039/C7Cp04401A |
0.504 |
|
| 2017 |
Vaquero-Vara V, Alstadt V, Sewatsky T, Claughton J, Finneran I, Shipman S, Pate B, Pratt D. N-ethylformamide dimer. A β-turn model peptide in the gas phase Journal of Molecular Spectroscopy. 335: 102-107. DOI: 10.1016/J.Jms.2016.12.001 |
0.331 |
|
| 2016 |
Gmerek F, Stuhlmann B, Álvarez-Valtierra L, Pratt DW, Schmitt M. Electronic spectra of 2- and 3-tolunitrile in the gas phase. II. Geometry changes from Franck-Condon fits of fluorescence emission spectra. The Journal of Chemical Physics. 144: 084304. PMID 26931699 DOI: 10.1063/1.4941924 |
0.493 |
|
| 2016 |
Ruiz-Santoyo JA, Wilke J, Wilke M, Yi JT, Pratt DW, Schmitt M, Álvarez-Valtierra L. Electronic spectra of 2- and 3-tolunitrile in the gas phase. I. A study of methyl group internal rotation via rovibronically resolved spectroscopy. The Journal of Chemical Physics. 144: 044303. PMID 26827213 DOI: 10.1063/1.4939796 |
0.496 |
|
| 2015 |
Ruiz-Santoyo JA, Rodríguez-Matus M, Cabellos JL, Yi JT, Pratt DW, Schmitt M, Merino G, Álvarez-Valtierra L. Intramolecular structure and dynamics of mequinol and guaiacol in the gas phase: Rotationally resolved electronic spectra of their S1 states. The Journal of Chemical Physics. 143: 094301. PMID 26342364 DOI: 10.1063/1.4928696 |
0.539 |
|
| 2014 |
Vaquero-Vara V, Zhang D, Dian BC, Pratt DW, Zwier TS. Delicate balance of hydrogen bonding forces in D-threoninol. The Journal of Physical Chemistry. A. 118: 7267-73. PMID 24392821 DOI: 10.1021/Jp410859N |
0.334 |
|
| 2014 |
Bird RG, Neill JL, Alstadt VJ, Young JW, Pate BH, Pratt DW. Correction to “Ground State 14N Quadrupole Couplings in the Microwave Spectra of N,N′-Dimethylaniline and 4,4′-Dimethylaminobenzonitrile” The Journal of Physical Chemistry A. 118: 1964-1964. DOI: 10.1021/Jp500534Y |
0.725 |
|
| 2013 |
Young JW, Pozun ZD, Jordan KD, Pratt DW. Excited electronic state mixing in 7-azaindole. Quantitative measurements using the Stark effect. The Journal of Physical Chemistry. B. 117: 15695-700. PMID 24028449 DOI: 10.1021/Jp406412F |
0.71 |
|
| 2013 |
Young JW, Vaquero-Vara V, Yi JT, Pratt DW, Moreno-Vargas G, Ãlvarez-Valtierra L. Using high resolution electronic spectroscopy to probe the effects of ring twist on charge transfer in 2-phenylindole and N-phenylcarbazole. Physical Chemistry Chemical Physics : Pccp. 15: 10251-7. PMID 23677011 DOI: 10.1039/C3Cp51403J |
0.7 |
|
| 2013 |
Fleisher AJ, Bird RG, Zaleski DP, Pate BH, Pratt DW. High-resolution electronic spectroscopy of the doorway states to intramolecular charge transfer. The Journal of Physical Chemistry. B. 117: 4231-40. PMID 22913563 DOI: 10.1021/Jp3041296 |
0.826 |
|
| 2012 |
Fleisher AJ, Young JW, Pratt DW. Experimentally measured permanent dipoles induced by hydrogen bonding. The Stark spectrum of indole-NH3. Physical Chemistry Chemical Physics : Pccp. 14: 8990-8. PMID 22382507 DOI: 10.1039/C2Cp23902G |
0.778 |
|
| 2012 |
Bird RG, Vaquero-Vara V, Zaleski DP, Pate BH, Pratt DW. Chirped-pulsed FTMW spectra of valeric acid, 5-aminovaleric acid, and δ-valerolactam: A study of amino acid mimics in the gas phase Journal of Molecular Spectroscopy. 280: 42-46. DOI: 10.1016/J.Jms.2012.06.017 |
0.635 |
|
| 2011 |
Steber AL, Neill JL, Zaleski DP, Pate BH, Lesarri A, Bird RG, Vaquero-Vara V, Pratt DW. Structural studies of biomolecules in the gas phase by chirped-pulse Fourier transform microwave spectroscopy. Faraday Discussions. 150: 227-42; discussion 2. PMID 22457951 DOI: 10.1039/C1Fd00008J |
0.666 |
|
| 2011 |
Lobsiger S, Frey HM, Leutwyler S, Morgan P, Pratt D. S0 and S1 state structure, methyl torsional barrier heights, and fast intersystem crossing dynamics of 5-methyl-2-hydroxypyrimidine. The Journal of Physical Chemistry. A. 115: 13281-90. PMID 22023157 DOI: 10.1021/Jp207213C |
0.587 |
|
| 2011 |
Young JW, Pratt DW. Excited state electron transfer precedes proton transfer following irradiation of the hydrogen-bonded single water complex of 7-azaindole with UV light. The Journal of Chemical Physics. 135: 084301. PMID 21895179 DOI: 10.1063/1.3626408 |
0.711 |
|
| 2011 |
Bird RG, Nikolaev AE, Pratt DW. Microwave and UV excitation spectra of 4-fluorobenzyl alcohol at high resolution. S0 and S1 structures and tunneling motions along the low frequency -CH2OH torsional coordinate in both electronic states. The Journal of Physical Chemistry. A. 115: 11369-77. PMID 21790205 DOI: 10.1021/Jp2051905 |
0.736 |
|
| 2011 |
Álvarez-Valtierra L, Plusquellic DF, Yi JT, Pratt DW. On the excited state dynamics of vibronic transitions. High-resolution electronic spectra of acenaphthene and its argon van der Waals complex in the gas phase. The Journal of Physical Chemistry. A. 115: 9557-66. PMID 21667948 DOI: 10.1021/Jp1124298 |
0.543 |
|
| 2011 |
Fleisher AJ, Morgan PJ, Pratt DW. High-resolution electronic spectroscopy studies of meta-aminobenzoic acid in the gas phase reveal the origins of its solvatochromic behavior. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 1808-15. PMID 21557435 DOI: 10.1002/Cphc.201100038 |
0.789 |
|
| 2011 |
Fleisher AJ, Young JW, Pratt DW, Cembran A, Gao J. Flickering dipoles in the gas phase: structures, internal dynamics, and dipole moments of β-naphthol-H2O in its ground and excited electronic states. The Journal of Chemical Physics. 134: 114304. PMID 21428616 DOI: 10.1063/1.3562373 |
0.798 |
|
| 2011 |
Neill JL, Douglass KO, Pate BH, Pratt DW. Next generation techniques in the high resolution spectroscopy of biologically relevant molecules. Physical Chemistry Chemical Physics : Pccp. 13: 7253-62. PMID 21394332 DOI: 10.1039/C0Cp01573C |
0.352 |
|
| 2011 |
Young JW, Fleisher AJ, Pratt DW. Exploring single and double proton transfer processes in the gas phase: a high resolution electronic spectroscopy study of 5-fluorosalicylic acid. The Journal of Chemical Physics. 134: 084310. PMID 21361542 DOI: 10.1063/1.3554431 |
0.761 |
|
| 2011 |
Bird RG, Neill JL, Alstadt VJ, Young JW, Pate BH, Pratt DW. Ground state 14N quadrupole couplings in the microwave spectra of N,N'-dimethylaniline and 4,4'-dimethylaminobenzonitrile. The Journal of Physical Chemistry. A. 115: 9392-8. PMID 21341819 DOI: 10.1021/Jp111075R |
0.725 |
|
| 2011 |
Morgan PJ, Fleisher AJ, Vaquero-Vara V, Pratt DW, Thummel RP, Kijak M, Waluk J. Excited-state proton transfer in syn-2-(2′-pyridyl)pyrrole occurs on the nanosecond time scale in the gas phase Journal of Physical Chemistry Letters. 2: 2114-2117. DOI: 10.1021/Jz2008787 |
0.793 |
|
| 2011 |
Álvarez-Valtierra L, Plusquellic DF, Yi JT, Pratt DW. On the excited state dynamics of vibronic transitions. High-resolution electronic spectra of acenaphthene and its Argon van der Waals complex in the gas phase Journal of Physical Chemistry A. 115: 9557-9566. DOI: 10.1021/jp1124298 |
0.438 |
|
| 2011 |
Yi JT, Brand C, Wollenhaupt M, Pratt DW, Leo Meerts W, Schmitt M. Rotationally resolved electronic spectroscopy of biomolecules in the gas phase. Melatonin Journal of Molecular Spectroscopy. 268: 115-122. DOI: 10.1016/J.Jms.2011.04.004 |
0.509 |
|
| 2011 |
Bird RG, Pratt DW. Methyl rotors in the gas phase: A study of o- and m-toluidine by chirped-pulse Fourier transform microwave spectroscopy Journal of Molecular Spectroscopy. 266: 81-85. DOI: 10.1016/J.Jms.2011.03.002 |
0.649 |
|
| 2011 |
Alvarez-Valtierra L, Young JW, Pratt DW. High resolution fluorescence excitation spectra of both enantiomers of naproxen in the gas phase: Are they equivalent or not? Chemical Physics Letters. 509: 96-101. DOI: 10.1016/J.Cplett.2011.04.094 |
0.673 |
|
| 2011 |
Fleisher AJ, Morgan PJ, Pratt DW. Inside Cover: High-Resolution Electronic Spectroscopy Studies of meta-Aminobenzoic Acid in the Gas Phase Reveal the Origins of its Solvatochromic Behavior (ChemPhysChem 10/2011) Chemphyschem. 12: 1774-1774. DOI: 10.1002/Cphc.201190050 |
0.721 |
|
| 2011 |
Fleisher AJ, Morgan PJ, Pratt DW. High-resolution electronic spectroscopy studies of meta-aminobenzoic acid in the gas phase reveal the origins of its solvatochromic behavior Chemphyschem. 12: 1808-1815. DOI: 10.1002/cphc.201100038 |
0.7 |
|
| 2010 |
Clements CL, Young JW, Pratt DW. Rotationally resolved S1-S0 electronic spectra of 2,6-diaminopyridine: a four-fold barrier problem. The Journal of Physical Chemistry. A. 114: 12005-9. PMID 20964390 DOI: 10.1021/Jp106708Q |
0.686 |
|
| 2010 |
Miller DM, Young JW, Morgan PJ, Pratt DW. High resolution electronic spectroscopy of 9-fluorenemethanol in the gas phase: new insights into the properties of Π-hydrogen bonds. The Journal of Chemical Physics. 133: 124312. PMID 20886937 DOI: 10.1063/1.3484942 |
0.787 |
|
| 2010 |
Brand C, Oeltermann O, Pratt D, Weinkauf R, Meerts WL, van der Zande W, Kleinermanns K, Schmitt M. Rotationally resolved electronic spectroscopy of 5-methoxyindole. The Journal of Chemical Physics. 133: 024303. PMID 20632751 DOI: 10.1063/1.3459128 |
0.464 |
|
| 2010 |
Morgan PJ, Roscioli JR, Fleisher AJ, Pratt DW. Measuring the conformational properties of 1,2,3,6,7,8-hexahydropyrene and its van der Waals complexes. The Journal of Chemical Physics. 133: 024302. PMID 20632750 DOI: 10.1063/1.3455341 |
0.771 |
|
| 2010 |
Morgan PJ, Alvarez-Valtierra L, Pratt DW. High resolution electronic spectroscopy of 4-methylanisole in the gas phase. Barrier height determinations for the methyl group torsional motion. Physical Chemistry Chemical Physics : Pccp. 12: 8323-8. PMID 20498900 DOI: 10.1039/C000757A |
0.648 |
|
| 2010 |
Brand C, Küpper J, Pratt DW, Meerts WL, Krügler D, Tatchen J, Schmitt M. Vibronic coupling in indole: I. Theoretical description of the 1La-1Lb interaction and the electronic spectrum. Physical Chemistry Chemical Physics : Pccp. 12: 4968-79. PMID 20411191 DOI: 10.1039/C001776K |
0.62 |
|
| 2010 |
Küpper J, Pratt DW, Meerts WL, Brand C, Tatchen J, Schmitt M. Vibronic coupling in indole: II. Investigation of the 1La-1Lb interaction using rotationally resolved electronic spectroscopy. Physical Chemistry Chemical Physics : Pccp. 12: 4980-8. PMID 20405070 DOI: 10.1039/C001778G |
0.672 |
|
| 2010 |
Morgan PJ, Roscioli JR, Fleisher AJ, Pratt DW. Measuring the conformational properties of 1,2,3,6,7,8-hexahydropyrene and its van der Waals complexes Journal of Chemical Physics. 133. DOI: 10.1063/1.3455341 |
0.64 |
|
| 2010 |
Morgan PJ, Alvarez-Valtierra L, Pratt DW. High resolution electronic spectroscopy of 4-methylanisole in the gas phase. Barrier height determinations for the methyl group torsional motion Physical Chemistry Chemical Physics. 12: 8323-8328. DOI: 10.1039/c000757a |
0.501 |
|
| 2010 |
Thomas JA, Young JW, Fleisher AJ, Alvarez-Valtierra L, Pratt DW. Stark-effect studies of 1-phenylpyrrole in the gas phase. dipole reversal upon electronic excitation Journal of Physical Chemistry Letters. 1: 2017-2019. DOI: 10.1021/Jz100653J |
0.811 |
|
| 2010 |
Thomas JA, Alvarez-Valtierra L, Pratt DW. Re-examination of the rotationally resolved spectra of the electronic origin and several vibronic bands of 1,3-benzodioxole Chemical Physics Letters. 490: 109-115. DOI: 10.1016/J.Cplett.2010.03.018 |
0.558 |
|
| 2009 |
Fleisher AJ, Morgan PJ, Pratt DW. Charge transfer by electronic excitation: Direct measurement by high resolution spectroscopy in the gas phase. The Journal of Chemical Physics. 131: 211101. PMID 19968329 DOI: 10.1063/1.3259690 |
0.782 |
|
| 2009 |
Morgan PJ, Alvarez-Valtierra L, Pratt DW. High resolution electronic spectroscopy of o- and m-toluidine in the gas phase. barrier height determinations for the methyl group torsional motions. The Journal of Physical Chemistry. A. 113: 13221-6. PMID 19569679 DOI: 10.1021/Jp904023X |
0.623 |
|
| 2009 |
Miller DM, Morgan PJ, Pratt DW. On the electric dipole moments of asymmetric tops: measurement by high-resolution electronic spectroscopy in the gas phase. The Journal of Physical Chemistry. A. 113: 6964-70. PMID 19473024 DOI: 10.1021/Jp9017585 |
0.753 |
|
| 2009 |
Alvarez-Valtierra L, Yi JT, Pratt DW. Lifetime broadening in the rotationally resolved electronic spectra of dibenzothiophene, 2,5-diphenylfuran, and 2,5-diphenyl-1,3,4-oxadiazole in the gas phase. Intersystem crossing dynamics in the statistical limit. The Journal of Physical Chemistry. A. 113: 2261-7. PMID 19220022 DOI: 10.1021/Jp807397T |
0.525 |
|
| 2009 |
Fleisher AJ, Morgan PJ, Pratt DW. Charge transfer by electronic excitation: Direct measurement by high resolution spectroscopy in the gas phase Journal of Chemical Physics. 131. DOI: 10.1063/1.3259690 |
0.727 |
|
| 2009 |
Morgan PJ, Alvarez-Valtierra L, Pratt DW. High resolution electronic spectroscopy of o-and m-Toluidine in the gas phase. barrier height determinations for the methyl group torsional motions Journal of Physical Chemistry A. 113: 13221-13226. DOI: 10.1021/jp904023x |
0.491 |
|
| 2009 |
Alvarez-Valtierra L, Yi JT, Pratt DW. Lifetime broadening in the rotationally resolved electronic spectra of dibenzothiophene, 2,5-Diphenylfuran, and 2,5-Diphenyl-1,3,4-oxadiazole in the gas phase. intersystem crossing dynamics in the statistical limit Journal of Physical Chemistry A. 113: 2261-2267. DOI: 10.1021/jp807397t |
0.313 |
|
| 2008 |
Mitchell DM, Morgan PJ, Pratt DW. Push-pull molecules in the gas phase: stark-effect measurements of the permanent dipole moments of p-aminobenzoic acid in its ground and electronically excited states. The Journal of Physical Chemistry. A. 112: 12597-601. PMID 19053547 DOI: 10.1021/Jp806950M |
0.656 |
|
| 2008 |
Mitchell DM, Morgan PJ, Pratt DW. Push-pull molecules in the gas phase: Stark-effect measurements of the permanent dipole moments of p-aminobenzoic acid in its ground and electronically excited states Journal of Physical Chemistry A. 112: 12597-12601. DOI: 10.1021/jp806950m |
0.599 |
|
| 2008 |
Morgan PJ, Mitchell DM, Pratt DW. High resolution electronic spectroscopy of p-vinylphenol in the gas phase Chemical Physics. 347: 340-345. DOI: 10.1016/J.Chemphys.2007.10.024 |
0.517 |
|
| 2007 |
Alvarez-Valtierra L, Tan XQ, Pratt DW. On the role of methyl torsional modes in the intersystem crossing dynamics of isolated molecules. The Journal of Physical Chemistry. A. 111: 12802-9. PMID 17973468 DOI: 10.1021/Jp076568C |
0.457 |
|
| 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 |
0.822 |
|
| 2007 |
Plusquellic DF, Pratt DW. Probing the electronic structure of peptide bonds using methyl groups Journal of Physical Chemistry A. 111: 7391-7397. PMID 17585842 DOI: 10.1021/Jp070846Q |
0.343 |
|
| 2007 |
Alvarez-Valtierra L, Pratt DW. Rotationally resolved electronic spectra of 9,10-dihydrophenanthrene. A "floppy" molecule in the gas phase. The Journal of Chemical Physics. 126: 224308. PMID 17581055 DOI: 10.1063/1.2732753 |
0.582 |
|
| 2007 |
Alvarez-Valtierra L, Pratt DW. Rotationally resolved electronic spectra of 9,10-dihydrophenanthrene. A "floppy" molecule in the gas phase Journal of Chemical Physics. 126. DOI: 10.1063/1.2732753 |
0.344 |
|
| 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 |
0.756 |
|
| 2006 |
Alvarez-Valtierra L, Yi JT, Pratt DW. Rotationally resolved electronic spectra of 2- and 3-methylanisole in the gas phase: a study of methyl group internal rotation. The Journal of Physical Chemistry. B. 110: 19914-22. PMID 17020377 DOI: 10.1021/Jp062050H |
0.488 |
|
| 2006 |
Yi JT, Alvarez-Valtierra L, Pratt DW. Rotationally resolved S1<-- S0 electronic spectra of fluorene, carbazole, and dibenzofuran: evidence for Herzberg-Teller coupling with the S2 state. The Journal of Chemical Physics. 124: 244302. PMID 16821972 DOI: 10.1063/1.2206782 |
0.54 |
|
| 2006 |
Nguyen TV, Yi JT, Pratt DW. On the energy landscapes of 3-indole acetic acid and 3-indole propionic acid. A study of side chain flexibilities in their S0 and S 1 electronic states Physical Chemistry Chemical Physics. 8: 1049-1056. PMID 16633585 DOI: 10.1039/B513827B |
0.608 |
|
| 2006 |
Nguyen TV, Pratt DW. Permanent electric dipole moments of four tryptamine conformers in the gas phase: a new diagnostic of structure and dynamics. The Journal of Chemical Physics. 124: 054317. PMID 16468879 DOI: 10.1063/1.2161219 |
0.647 |
|
| 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 |
0.784 |
|
| 2006 |
Nguyen TV, Pratt DW. Publisher’s Note: “Permanent electric dipole moments of four tryptamine conformers in the gas phase: A new diagnostic of structure and dynamics” [J. Chem. Phys. 124, 054317 (2006)] The Journal of Chemical Physics. 125: 079903. DOI: 10.1063/1.2219450 |
0.567 |
|
| 2006 |
Yi JT, Alvarez-Valtierra L, Pratt DW. Rotationally resolved S 1←S 0 electronic spectra of fluorene, carbazole, and dibenzofuran: Evidence for Herzberg-Teller coupling with the S 2 state Journal of Chemical Physics. 124. DOI: 10.1063/1.2206782 |
0.397 |
|
| 2006 |
Nguyen TV, Pratt DW. Permanent electric dipole moments of four tryptamine conformers in the gas phase: A new diagnostic of structure and dynamics Journal of Chemical Physics. 124. DOI: 10.1063/1.2161219 |
0.507 |
|
| 2006 |
Alvarez-Valtierra L, Yi JT, Pratt DW. Rotationally resolved electronic spectra of 2- And 3-methylanisole in the gas phase: A Study of methyl group internal rotation Journal of Physical Chemistry B. 110: 19914-19922. DOI: 10.1021/jp062050h |
0.315 |
|
| 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 |
0.81 |
|
| 2006 |
Kang C, Yi JT, Pratt DW. Stark effects in the gas phase: Dipole moment of 7-azaindole in its ground and electronically excited states Chemical Physics Letters. 423: 7-12. DOI: 10.1016/J.Cplett.2006.02.095 |
0.687 |
|
| 2005 |
Yi JT, Ribblett JW, Pratt DW. Rotationally resolved electronic spectra of 1,2-dimethoxybenzene and the 1,2-dimethoxybenzene-water complex Journal of Physical Chemistry A. 109: 9456-9464. PMID 16866394 DOI: 10.1021/Jp053254L |
0.529 |
|
| 2005 |
Kang C, Pratt DW, Schäfer M. High-resolution electronic spectrum of the p-difluorobenzene-water complex: structure and internal rotation dynamics. The Journal of Physical Chemistry. A. 109: 767-72. PMID 16838945 DOI: 10.1021/Jp046004Y |
0.592 |
|
| 2005 |
Selby TM, Clarkson JR, Mitchell D, Fitzpatrick JA, Lee HD, Pratt DW, Zwier TS. Isomer-specific spectroscopy and conformational isomerization energetics of o-, m-, and p-ethynylstyrenes. The Journal of Physical Chemistry. A. 109: 4484-96. PMID 16833784 DOI: 10.1021/Jp050858G |
0.367 |
|
| 2005 |
Yi JT, Pratt DW. Rotationally resolved electronic spectroscopy of tryptophol in the gas phase Physical Chemistry Chemical Physics. 7: 3680-3684. PMID 16358014 DOI: 10.1039/B508610H |
0.495 |
|
| 2005 |
Kang C, Yi JT, Pratt DW. High resolution electronic spectra of 7-azaindole and its Ar atom van der Waals complex. The Journal of Chemical Physics. 123: 94306. PMID 16164344 DOI: 10.1063/1.1990119 |
0.684 |
|
| 2005 |
Kang C, Korter TM, Pratt DW. Experimental measurement of the induced dipole moment of an isolated molecule in its ground and electronically excited states: indole and indole-H2O. The Journal of Chemical Physics. 122: 174301. PMID 15910026 DOI: 10.1063/1.1883635 |
0.763 |
|
| 2005 |
Nikolaev AE, Myszkiewicz G, Berden G, Meerts WL, Pfanstiel JF, Pratt DW. Twisted intramolecular charge transfer states: rotationally resolved fluorescence excitation spectra of 4,4'-dimethylaminobenzonitrile in a molecular beam. The Journal of Chemical Physics. 122: 84309. PMID 15836041 DOI: 10.1063/1.1850092 |
0.564 |
|
| 2005 |
Kang C, Pratt DW. Structures, charge distributions, and dynamical properties of weakly bound complexes of aromatic molecules in their ground and electronically excited states International Reviews in Physical Chemistry. 24: 1-36. DOI: 10.1080/01442350500161453 |
0.659 |
|
| 2005 |
Nguyen TV, Korter TM, Pratt DW. Erratum: Tryptamine in the gas phase. A high resolution laser study of the structural and dynamic properties of its ground and electronically excited states (Molecular Physics 103:11-12 (1603-1613)) Molecular Physics. 103. DOI: 10.1080/00268970500197737 |
0.757 |
|
| 2005 |
Nguyen TV, Korter TM, Pratt DW. Tryptamine in the gas phase. A high resolution laser study of the structural and dynamic properties of its ground and electronically excited states Molecular Physics. 103: 1603-1613. DOI: 10.1080/00268970500134771 |
0.771 |
|
| 2005 |
Kang C, Yi JT, Pratt DW. High resolution electronic spectra of 7-azaindole and its Ar atom van der Waals complex Journal of Chemical Physics. 123. DOI: 10.1063/1.1990119 |
0.52 |
|
| 2005 |
Kang C, Korter TM, Pratt DW. Experimental measurement of the induced dipole moment of an isolated molecule in its ground and electronically excited states: Indole and indole- H2 O Journal of Chemical Physics. 122. DOI: 10.1063/1.1883635 |
0.729 |
|
| 2005 |
Kang C, Pratt DW, Schäfer M. High-resolution electronic spectrum of the p-difluorobenzene-water complex: Structure and internal rotation dynamics Journal of Physical Chemistry A. 109: 767-772. DOI: 10.1021/jp046004y |
0.508 |
|
| 2004 |
Reese JA, Nguyen TV, Korter TM, Pratt DW. Charge redistribution on electronic excitation. Dipole moments of cis- and trans-3-aminophenol in their S0 and S1 electronic states Journal of the American Chemical Society. 126: 11387-11392. PMID 15355122 DOI: 10.1021/Ja0469683 |
0.768 |
|
| 2004 |
Roscioli JR, Pratt DW, Smedarchina Z, Siebrand W, Fernandez-Ramos A. Proton transfer dynamics via high resolution spectroscopy in the gas phase and instanton calculations. The Journal of Chemical Physics. 120: 11351-4. PMID 15268164 DOI: 10.1063/1.1751391 |
0.495 |
|
| 2003 |
Roscioli JR, Pratt DW. Base pair analogs in the gas phase Proceedings of the National Academy of Sciences of the United States of America. 100: 13752-13754. PMID 14612563 DOI: 10.1073/Pnas.2333806100 |
0.397 |
|
| 2003 |
Schäfer M, Kang C, Pratt DW. High resolution electronic spectrum of the N2 van der Waals complex of p-difluorobenzene. Structure and internal motion Journal of Physical Chemistry A. 107: 10753-10758. DOI: 10.1021/Jp035201E |
0.67 |
|
| 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 |
0.812 |
|
| 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 |
0.823 |
|
| 2002 |
Yi JT, Robertson EG, Pratt DW. Conformational analysis by laser spectroscopy in the gas phase: p-methoxyphenethylamine (a neurotransmitter) Physical Chemistry Chemical Physics. 4: 5244-5248. DOI: 10.1039/B206864H |
0.473 |
|
| 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 |
0.814 |
|
| 2002 |
Nguyen TV, Ribblett JW, Pratt DW. Rotationally resolved electronic spectroscopy of some divinylbenzenes in the gas phase. Platt's rule revisited Chemical Physics. 283: 279-287. DOI: 10.1016/S0301-0104(02)00641-9 |
0.714 |
|
| 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 |
0.834 |
|
| 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 |
0.844 |
|
| 2001 |
Schäfer M, Pratt DW. Internal rotation in high-resolution ultraviolet spectra. II. Spectrum and structure of the aniline-nitrogen van der Waals complex Journal of Chemical Physics. 115: 11147-11156. DOI: 10.1063/1.1416875 |
0.416 |
|
| 2001 |
Korter TM, Pratt DW. Perturbations of the Fully Resolved Electronic Spectra of Large Molecules by the Internal Rotation of Attached Methyl Groups. Influence of Complex Formation Journal of Physical Chemistry B. 105: 4010-4017. DOI: 10.1021/Jp004451H |
0.657 |
|
| 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 |
0.847 |
|
| 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 |
0.797 |
|
| 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 |
0.846 |
|
| 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 |
0.818 |
|
| 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 |
0.815 |
|
| 1999 |
Korter TM, Küpper J, Pratt DW. Photoinduced changes in the structure of a van der Waals complex. Three-dimensional inertial axis reorientation in the S1←S0 electronic spectrum of indole-Ar Journal of Chemical Physics. 111: 3946-3953. DOI: 10.1063/1.479734 |
0.773 |
|
| 1999 |
Pfanstiel JF, Pratt DW, Tounge BA, Christensen RL. Rotationally Resolved Electronic Spectra oftrans,trans-Octatetraene and Its Derivatives The Journal of Physical Chemistry A. 103: 2337-2347. DOI: 10.1021/jp9838285 |
0.312 |
|
| 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. |
0.762 |
|
| 1998 |
Pratt DW. High resolution spectroscopy in the gas phase: even large molecules have well-defined shapes. Annual Review of Physical Chemistry. 49: 481-530. PMID 15012435 DOI: 10.1146/Annurev.Physchem.49.1.481 |
0.46 |
|
| 1998 |
Korter TM, Pratt DW, Küpper J. Indole-H2O in the gas phase. Structures, barriers to internal motion, and S1 ← S0 transition moment orientation. Solvent reorganization in the electronically excited state Journal of Physical Chemistry A. 102: 7211-7216. DOI: 10.1021/Jp982456X |
0.779 |
|
| 1997 |
Humphrey SJ, Pratt DW. Hydrogen bonding in acid-base complexes: The trans-hydroquinone-NH3 complex in its S0 and S1 electronic states Journal of Chemical Physics. 106: 908-915. DOI: 10.1063/1.473968 |
0.489 |
|
| 1997 |
Ribblett JW, Sinclair WE, Pratt DW. High resolution electronic spectroscopy of molecular conformers. methyl-3-methoxybenzoic acid ester Israel Journal of Chemistry. 37: 395-403. DOI: 10.1002/Ijch.199700045 |
0.478 |
|
| 1996 |
Sinclair WE, Pratt DW. Structure and vibrational dynamics of aniline and aniline-Ar from high resolution electronic spectroscopy in the gas phase Journal of Chemical Physics. 105: 7942-7956. DOI: 10.1063/1.472710 |
0.575 |
|
| 1996 |
Joireman PW, Kroemer RT, Pratt DW, Simons JP. Conformationally induced rotation of a molecular electronic transition moment The Journal of Chemical Physics. 105: 6075-6077. DOI: 10.1063/1.472445 |
0.43 |
|
| 1996 |
Medvedev ES, Pratt DW. Fast and slow fluorescence decays in pyrazine under nanosecond excitation conditions: A resolution of the enigma Journal of Chemical Physics. 105: 3366-3374. DOI: 10.1063/1.472222 |
0.447 |
|
| 1996 |
Humphrey SJ, Pratt DW. Erratum: High resolution S1←S0 fluorescence excitation spectra of hydroquinone: Distinguishing the cis and trans rotamers by their nuclear spin statistical weights [J. Chem. Phys. 99, 5078 (1993)] The Journal of Chemical Physics. 104: 2752-2752. DOI: 10.1063/1.471816 |
0.336 |
|
| 1996 |
Humphrey SJ, Pratt DW. Acid–base chemistry in the gas phase: The trans‐1‐naphthol⋅NH3 complex in its S0 and S1 electronic states Journal of Chemical Physics. 104: 8332-8340. DOI: 10.1063/1.471584 |
0.519 |
|
| 1996 |
Berden G, Meerts WL, Plusquellic DF, Fujita I, Pratt DW. High resolution electronic spectroscopy of 1-aminonaphthalene: S0 and S1 geometries and S1←S0 transition moment orientations Journal of Chemical Physics. 104: 3935-3946. DOI: 10.1063/1.471160 |
0.534 |
|
| 1996 |
Humphrey SJ, Pratt DW. Evidence for S1/S2 electronic state mixing in the S1 ← S0 fluorescence excitation spectrum of 1-naphthol Chemical Physics Letters. 257: 169-174. DOI: 10.1016/0009-2614(96)00538-6 |
0.484 |
|
| 1996 |
Hepworth PA, McCombie J, Simons JP, Pfanstiel JF, Ribblett JW, Pratt DW. High resolution electronic spectroscopy of molecular conformers. Methyl- and ethyl-3-aminobenzoic acid esters Chemical Physics Letters. 249: 341-350. DOI: 10.1016/0009-2614(95)01381-4 |
0.497 |
|
| 1996 |
Humphrey SJ, Pratt DW. Acid-base chemistry in the gas phase: The trans-1-naphthol-NH3 complex in its S0 and S1 electronic states Journal of Chemical Physics. 104: 8332-8340. |
0.369 |
|
| 1995 |
Champagne BB, Pfanstiel JF, Pratt DW, Ulsh RC. Ar and CH4 van der Waals complexes of 1- and 2-fluoronaphthalene: A perturbed spherical top attached to a surface The Journal of Chemical Physics. 102: 6432-6443. DOI: 10.1063/1.469358 |
0.35 |
|
| 1995 |
Pfanstiel JF, Pratt DW. S0 and S1 electronic states of 2-vinylnaphthalene. A Pseudo polyene Journal of Physical Chemistry. 99: 7258-7266. DOI: 10.1021/J100019A008 |
0.464 |
|
| 1995 |
Hepworth PA, McCombie J, Simons JP, Pfanstiel JF, Ribblett JW, Pratt DW. High-resolution electronic spectroscopy of molecular conformers. 3-Hydroxy and 3-deuteroxy benzoic acid esters Chemical Physics Letters. 236: 571-579. DOI: 10.1016/0009-2614(95)00263-4 |
0.507 |
|
| 1994 |
Tan XQ, Pratt DW. High resolution electronic spectroscopy of p-toluidine. A precessing rotor model for G12 molecules The Journal of Chemical Physics. 100: 7061-7067. DOI: 10.1063/1.466906 |
0.42 |
|
| 1994 |
Jagannathan S, Pratt DW. The fluorescence excitation spectrum of 1-naphthoic acid at rotational resolution: S0 and S1 potential energy surfaces along the R-COOH torsional coordinate The Journal of Chemical Physics. 100: 1874-1883. DOI: 10.1063/1.466539 |
0.479 |
|
| 1993 |
Humphrey SJ, Pratt DW. High resolution S1 → S0 fluorescence excitation spectra of hydroquinone. Distinguishing the cis and trans rotamers by their nuclear spin statistical weights The Journal of Chemical Physics. 99: 5078-5086. DOI: 10.1063/1.466008 |
0.461 |
|
| 1993 |
Western CM, Slotterback TJ, Johnson JR, Pratt DW, Janda KC. Variation of the electronic wave function with internuclear separation: High-resolution spectroscopy of the A 3π(1) state of I 35Cl near the dissociation limit The Journal of Chemical Physics. 98: 1826-1836. DOI: 10.1063/1.464217 |
0.514 |
|
| 1993 |
Held A, Pratt DW. Ammonia as a hydrogen bond donor and acceptor in the gas phase. Structures of 2-pyridone-NH3 and 2-pyridone-(NH3)2 in their S0 and S1 electronic states Journal of the American Chemical Society. 115: 9718-9723. DOI: 10.1021/Ja00074A043 |
0.464 |
|
| 1993 |
Held A, Pratt DW. Hydrogen bonding in water complexes. Structures of 2-pyridone-H2O and 2-pyridone-(H2O)2 in their S0 and S1 electronic states Journal of the American Chemical Society. 115: 9708-9717. DOI: 10.1021/Ja00074A042 |
0.483 |
|
| 1993 |
Tan XQ, Pratt DW. The S0 and S1 methyl group torsional barriers in 2-methyl-1-naphthol depend upon the orientation of the OH group Chemical Physics Letters. 207: 510-512. DOI: 10.1016/0009-2614(93)89038-J |
0.43 |
|
| 1992 |
Plusquellic DF, Pratt DW. Exploiting quantum interference effects for the determination of the absolute orientation of an electronic transition moment vector in an isolated molecule The Journal of Chemical Physics. 97: 8970-8976. DOI: 10.1063/1.463323 |
0.476 |
|
| 1992 |
Held A, Pratt DW. Hydrogen bonding in the symmetry-equivalent C2h dimer of 2-pyridone in its S0 and S2 electronic states. Effect of deuterium substitution The Journal of Chemical Physics. 96: 4869-4876. DOI: 10.1063/1.462777 |
0.476 |
|
| 1992 |
Plusquellic DF, Tan X, Pratt DW. Acid‐base chemistry in the gas phase. The cis‐ and trans‐2‐naphthol⋅NH3 complexes in their S0 and S1 states The Journal of Chemical Physics. 96: 8026-8036. DOI: 10.1063/1.462354 |
0.308 |
|
| 1991 |
Tan X‐, Clouthier DJ, Judge RH, Plusquellic DF, Tomer JL, Pratt DW. Torsion–rotation interactions in a two‐top molecule: High resolution S1←S0 electronic spectrum of 2,3‐dimethylnaphthalene Journal of Chemical Physics. 95: 7862-7871. DOI: 10.1063/1.461315 |
0.497 |
|
| 1991 |
Held A, Champagne BB, Pratt DW. Inertial axis reorientation in the S1 ← S0 electronic transition of 2-pyridone. A rotational Duschinsky effect. Structural and dynamical consequences The Journal of Chemical Physics. 95: 8732-8743. DOI: 10.1063/1.461209 |
0.472 |
|
| 1991 |
Tan XQ, Majewski WA, Plusquellic DF, Pratt DW. Methyl group torsional dynamics from rotationally resolved electronic spectra. 1- and 2-methylnaphthalene The Journal of Chemical Physics. 94: 7721-7733. DOI: 10.1063/1.460158 |
0.462 |
|
| 1991 |
Held A, Plusquellic DF, Tomer JL, Pratt DW. Intramolecular hydrogen bond in the ground and excited electronic states of 2-hydroxyquinoline. A study using high-resolution laser spectroscopy Journal of Physical Chemistry. 95: 2877-2881. DOI: 10.1021/J100160A043 |
0.535 |
|
| 1991 |
Champagne BB, Plusquellic DF, Pfanstiel JF, Pratt DW, van Herpen WM, Meerts WL. The trans-stilbene-Ar van der Waals complex. Vibrationally averaged substitution structure in its S0 and S1 electronic states Chemical Physics. 156: 251-260. DOI: 10.1016/0301-0104(91)80093-W |
0.367 |
|
| 1991 |
Tan XQ, Clouthier DJ, Judge RH, Plusquellic DF, Tomer JL, Pratt DW. Torsion-rotation interactions in a two-top molecule: High resolution S 1 ←S0 electronic spectrum of 2,3-dimethylnaphthalene Journal of Chemical Physics. 95: 7862-7871. |
0.33 |
|
| 1990 |
Johnson JR, Jordan KD, Plusquellic DF, Pratt DW. High resolution S1←S0 fluoescence excitation spectra of the 1- and 2-hydroxynaphthalenes. Distinguishing the cis and trans rotamers The Journal of Chemical Physics. 93: 2258-2273. DOI: 10.1063/1.459059 |
0.439 |
|
| 1990 |
Held A, Pratt DW. The 2-pyridone dimer, a model cis peptide. Gas-phase structure from high-resolution laser spectroscopy Journal of the American Chemical Society. 112: 8629-8630. DOI: 10.1021/Ja00179A083 |
0.313 |
|
| 1990 |
Johnson JR, Slotterback TJ, Pratt DW, Janda KC, Western CM. Laser-induced fluorescence and microwave-optical double resonance spectra of the iodine chloride (A .rarw. X, 19 .rarw. 0) vibronic band: measurement of the chlorine atom hyperfine structure The Journal of Physical Chemistry. 94: 5661-5664. DOI: 10.1021/J100378A010 |
0.402 |
|
| 1990 |
Champagne BB, Pfanstiel JF, Plusquellic DF, Pratt DW, Van Herpen WM, Meerts WL. trans-stilbene: A rigid, planar asymmetric top in the zero-point vibrational levels of its S0 and S1 electronic states Journal of Physical Chemistry. 94: 6-8. DOI: 10.1021/J100364A003 |
0.393 |
|
| 1990 |
Tomer JL, Yamauchi S, Pratt DW. Methyl torsional barriers in the S0, T1, and S1 electronic states of 2-methylpyrazine Chemical Physics Letters. 175: 30-36. DOI: 10.1016/0009-2614(90)85513-C |
0.48 |
|
| 1989 |
Pfanstiel JF, Champagne BB, Majewsi WA, Plusquellic DF, Pratt DW. A Rotationally Resolved Fluorescence Excitation Spectrum of all-trans-1,4-Diphenyl-1,3-butadiene. Science (New York, N.Y.). 245: 736-8. PMID 17791713 DOI: 10.1126/Science.245.4919.736 |
0.502 |
|
| 1989 |
Majewski WA, Plusquellic DF, Pratt DW. Erratum: The rotationally resolved fluorescence excitation spectrum of 1‐fluoronaphthalene [J. Chem. Phys. 90, 1362 (1989)] The Journal of Chemical Physics. 90: 7615-7615. DOI: 10.1063/1.456710 |
0.368 |
|
| 1989 |
Siebrand W, Meerts WL, Pratt DW. Analysis and deconvolution of some J′ ≠ 0 rovibronic transitions in the high resolution S1 ← S0 fluorescence excitation spectrum of pyrazine The Journal of Chemical Physics. 90: 1313-1321. DOI: 10.1063/1.456126 |
0.488 |
|
| 1989 |
Majewski WA, Plusquellic DF, Pratt DW. The rotationally resolved fluorescence excitation spectrum of 1-fluoronaphthalene The Journal of Chemical Physics. 90: 1362-1367. DOI: 10.1063/1.456078 |
0.373 |
|
| 1989 |
Tan XQ, Majewski WA, Plusquellic DF, Pratt DW, Meerts WL. Methyl torsional barriers in different electronic states. Simultaneous determination from the rotationally resolved fluorescence excitation spectrum of a large molecule The Journal of Chemical Physics. 90: 2521-2522. DOI: 10.1063/1.455944 |
0.514 |
|
| 1989 |
Holtzclaw KW, Spangler LH, Pratt DW. A rotationally resolved phosphorescence excitation spectrum of the lowest triplet state of pyrazine Chemical Physics Letters. 161: 347-352. DOI: 10.1016/0009-2614(89)85097-3 |
0.495 |
|
| 1988 |
Konings JA, Majewski WA, Matsumoto Y, Pratt DW, Meerts WL. Ultra high‐resolution fluorescence excitation spectrum of 1B1 pyrimidine in a molecular beam. Structural assignments, analysis of singlet–triplet perturbations, and implications for intersystem crossing in the isolated molecule Journal of Chemical Physics. 89: 1813-1826. DOI: 10.1063/1.455129 |
0.476 |
|
| 1988 |
Tomer JL, Holtzclaw KW, Pratt DW, Spangler LH. Phosphorescence excitation spectroscopy in supersonic jets. The lowest triplet state of pyrazine The Journal of Chemical Physics. 88: 1528-1538. DOI: 10.1063/1.454132 |
0.475 |
|
| 1988 |
Frederick JH, Heller EJ, Ozment JL, Pratt DW. Ring torsional dynamics and spectroscopy of benzophenone: A new twist The Journal of Chemical Physics. 88: 2169-2184. DOI: 10.1063/1.454050 |
0.487 |
|
| 1988 |
Tomer JL, Spangler LH, Pratt DW. Difference in the methyl group conformational preferences of T1 and S1 acetophenone. A probe of the orbital character of excited electronic states Journal of the American Chemical Society. 110: 1615-1617. DOI: 10.1021/Ja00213A041 |
0.448 |
|
| 1988 |
Lynch WB, Pratt DW. Shared electronic excitations in clusters of cyclopentanone. Mixed isotope studies using optically detected magnetic resonance Journal of Physical Chemistry. 92: 7210-7216. DOI: 10.1021/J100337A011 |
0.316 |
|
| 1988 |
DORIGO AE, PRATT DW, HOUK KN. ChemInform Abstract: Origin of Methyl Conformational Preferences and Rotational Barriers in the Ground States, Excited Triplet States, Radical Cations, and Radical Anions of Molecules Having CH3-C=X Functionalities Cheminform. 19. DOI: 10.1002/chin.198807066 |
0.316 |
|
| 1987 |
Dorigo AE, Pratt DW, Houk KN. Origin of methyl conformational preferences and rotational barriers in the ground states, excited triplet states, radical cations, and radical anions of molecules having CH3-C=X functionalities Journal of the American Chemical Society. 109: 6591-6600. DOI: 10.1021/Ja00256A004 |
0.425 |
|
| 1987 |
Dorigo AE, Pratt DW, Houk KN. Origin of methyl conformational preferences and rotational barriers in the ground states, excited triplet states, radical cations, and radical anions of molecules having CH3-C:X functionalities Journal of the American Chemical Society. 109: 6591-6600. DOI: 10.1021/ja00256a004 |
0.312 |
|
| 1986 |
Spangler LH, Pratt DW, Birss FW. Rotational analysis of some vibronic bands in the 3A u←1Ag transition of glyoxal. Spin splittings in the lowest triplet state of the isolated molecule The Journal of Chemical Physics. 85: 3229-3236. DOI: 10.1063/1.450992 |
0.475 |
|
| 1986 |
Spangler LH, Pratt DW. Laser-induced phosphorescence spectroscopy in supersonic jets. The lowest triplet states of glyoxal, methylglyoxal, and biacetyl The Journal of Chemical Physics. 84: 4789-4796. DOI: 10.1063/1.449965 |
0.506 |
|
| 1986 |
Holtzclaw KW, Pratt DW. Prominent, and restricted, vibrational state mixing in the fluorescence excitation spectrum of benzophenone The Journal of Chemical Physics. 84: 4713-4715. DOI: 10.1002/Chin.198631050 |
0.436 |
|
| 1985 |
Paddon-Row MN, Fox DJ, Pople JA, Houk KN, Pratt DW. Dynamic Jahn-Teller effect in methane radical cation. Location of the transition structures for hydrogen scrambling and inversion Journal of the American Chemical Society. 107: 7696-7700. DOI: 10.1021/Ja00311A078 |
0.306 |
|
| 1985 |
Walter HF, Beaudry WT, Camaioni DM, Pratt DW. Conformational analysis by EPR spectroscopy. 3. Radicals derived from cyclohexanone Journal of the American Chemical Society. 107: 793-800. DOI: 10.1021/Ja00290A010 |
0.309 |
|
| 1985 |
Lynch WB, Pratt DW. Optically detected magnetic resonance of triplet cyclopentanone. Aggregation and intermolecular exchange in the solid state Journal of Physical Chemistry. 89: 890-892. DOI: 10.1021/J100252A002 |
0.311 |
|
| 1985 |
Holtzclaw KW, Pratt DW. Incomplete vibrational state mixing in the J′ = 0 triplet manifold of pyrazine at an excess energy of ≈ 4000 cm-1. Possible evidence for non-ergodicity Chemical Physics Letters. 118: 375-378. DOI: 10.1016/0009-2614(85)85394-X |
0.473 |
|
| 1984 |
Matsumoto Y, Pratt DW. Singlet-triplet perturbations in pyrimidine. Magnetic field effects on collision-induced intersystem crossing The Journal of Chemical Physics. 81: 573-574. DOI: 10.1063/1.447341 |
0.332 |
|
| 1984 |
Matsumoto Y, Spangler LH, Pratt DW. Intersystem crossing in isolated molecules. Magnetic field effects on the fluorescence decay behavior of 1B3u pyrazine with "single" rovibronic level excitation The Journal of Chemical Physics. 80: 5539-5544. DOI: 10.1063/1.446672 |
0.345 |
|
| 1983 |
Spangler LH, Matsumoto Y, Pratt DW. Direct laser excitation of triplet states in supersonic jets. Rotationally resolved 3Au .rarw. 1Ag excitation spectrum of glyoxal The Journal of Physical Chemistry. 87: 4781-4783. DOI: 10.1021/J150642A004 |
0.344 |
|
| 1983 |
Matsumoto Y, Spangler LH, Pratt DW. Time-resolved fluorescence depolarization in the decay of intermediate case molecules. Zero-field level crossing of the molecular eigenstates of 1B3u pyrazine Chemical Physics Letters. 95: 343-346. DOI: 10.1016/0009-2614(83)80571-5 |
0.382 |
|
| 1983 |
Matsumoto Y, Spangler LH, Pratt DW. On the origin of the rotational state dependence of the decay of intermediate case molecules. Role of angular momentum selection rules in intersystem crossing Chemical Physics Letters. 98: 333-339. DOI: 10.1016/0009-2614(83)80218-8 |
0.37 |
|
| 1982 |
Dinse KP, Pratt DW. Orbital rotation in the lowest triplet state of benzophenone Journal of the American Chemical Society. 104: 2036-2038. |
0.339 |
|
| 1981 |
Ter Horst G, Pratt DW, Kommandeur J. Electronic relaxation of 1B3u(nπ*) pyrazine in a supersonic jet: Rotational state dependence of the nonradiative rate leading to biexponential decay The Journal of Chemical Physics. 74: 3616-3618. DOI: 10.1063/1.441468 |
0.466 |
|
| 1981 |
Dinse KP, Pratt DW. Orbital rotation in triplet state benzophenone Journal of Photochemistry. 17: 113. |
0.334 |
|
| 1979 |
Yamauchi S, Pratt DW. Optical properties of3(nπ⋆) benzophenones in 4, 4’-dibromodiphenylether host crystals Molecular Physics. 37: 541-569. DOI: 10.1080/00268977900100441 |
0.355 |
|
| 1979 |
Yamauchi S, Pratt DW. Isotope effects on the fine structure parameters and phosphorescence spectra of triplet benzophenones Chemical Physics Letters. 62: 615-619. DOI: 10.1016/0009-2614(79)80776-9 |
0.386 |
|
| 1978 |
Brode PF, Pratt DW. Carbony- 3C hyperfine coupling tensor in 3(nπ*) benzophenone Chemical Physics Letters. 59: 334-338. DOI: 10.1016/0009-2614(78)89107-6 |
0.303 |
|
| 1978 |
Yamauchi S, Pratt DW. Lifetime measurements in the vicinity of magnetically-induced avoided crossings in molecular crystals Chemical Physics Letters. 57: 410-412. DOI: 10.1016/0009-2614(78)85536-5 |
0.32 |
|
| 1978 |
Brode P, Pratt D. Frequency-dependent endor spectroscopy. Absolute signs of the hyperfine elements of triplet states Chemical Physics Letters. 54: 591-593. DOI: 10.1016/0009-2614(78)85295-6 |
0.365 |
|
| 1977 |
Mucha JA, Pratt DW. Level‐anticrossing and cross‐relaxation effects in oriented molecular triplet states. 3(n,π*) benzophenones in 4,4′‐dibromodiphenylether The Journal of Chemical Physics. 66: 5356-5367. DOI: 10.1063/1.433897 |
0.375 |
|
| 1977 |
Mucha JA, Pratt DW. Optically detected magnetic resonance spectra of the lowest triplet states of benzophenone, 13C‐benzophenone, and three 4,4′‐dihalobenzophenones The Journal of Chemical Physics. 66: 5339-5355. DOI: 10.1002/Chin.197741040 |
0.338 |
|
| 1976 |
Baseman RJ, Pratt DW, Chow M, Dowd P. Trimethylenemethane. Experimental demonstration that the triplet state is the ground state Journal of the American Chemical Society. 98: 5726-5727. DOI: 10.1021/Ja00434A068 |
0.764 |
|
| 1976 |
Mucha JA, Pratt DW. Spin delocalization in the lowest triplet state of benzophenone Chemical Physics Letters. 37: 40-42. DOI: 10.1016/0009-2614(76)80156-X |
0.385 |
|
| 1975 |
Mucha JA, Pratt DW. Level anticrossing and mixing effects in excited molecular triplet states. Direct observation by optical detection of magnetic resonance Chemical Physics Letters. 30: 181-185. DOI: 10.1016/0009-2614(75)80096-0 |
0.367 |
|
| 1974 |
Kothandaraman G, Yue HJ, Pratt DW. Quadrupole fine structure in MODR spectroscopy and the determination of the absolute signs of the ZF parameters of excited triplet states. MODR spectrum of the 3A′ state of 1‐bromonaphthalene in durene The Journal of Chemical Physics. 61: 2102-2111. DOI: 10.1063/1.1682220 |
0.372 |
|
| 1973 |
Camaioni DM, Walter HF, Jordan JE, Pratt DW. Structure of 2-alkanonyl radicals. III. Electron paramagnetic resonance study of radicals produced by x-irradiation of aliphatic ketones in adamantane Journal of the American Chemical Society. 95: 7978-7992. DOI: 10.1021/Ja00805A009 |
0.319 |
|
| 1973 |
Chen C, Yue H, Pratt D. Bromine Hyperfine and quadrupole fine structure in the MODR spectrum of sym-tetrabromobenzene in its lowest triplet state Chemical Physics Letters. 20: 339-344. DOI: 10.1016/0009-2614(73)80061-2 |
0.414 |
|
| 1972 |
Camaioni DM, Pratt DW. Conformational effects in the electron paramagnetic resonance spectra of cyclohexanonyl radicals in adamantane Journal of the American Chemical Society. 94: 9258-9260. DOI: 10.1021/Ja00781A063 |
0.389 |
|
| 1972 |
Chen C, Mucha J, Pratt D. The absolute signs of the zero-field parameters from microwave-optical double resonance (MODR) spectroscopy: 1,2,4,5-tetrachlorobenzene in durene Chemical Physics Letters. 15: 73-78. DOI: 10.1016/0009-2614(72)87019-2 |
0.424 |
|
| 1971 |
Pratt DW, Dillon JJ, Lloyd RV, Wood DE. Electron paramagnetic resonance spectra of pyrrolidino and pyrrolino free radicals. Structure of dialkylamino radicals The Journal of Physical Chemistry. 75: 3486-3489. DOI: 10.1021/J100691A012 |
0.355 |
|
| 1970 |
Wood DE, Lloyd RV, Pratt DW. Electron paramagnetic resonance study of alkylimino radicals obtained by photoinduced decomposition of aminoalkyl radicals in adamantane Journal of the American Chemical Society. 92: 4115-4117. DOI: 10.1021/Ja00716A053 |
0.33 |
|
| 1969 |
Meinzer RA, Pratt DW, Myers RJ. Electron spin resonance spectrum of a new radical produced by the reduction of tetrasulfur tetranitride and its identification as the radical anion of tetrasulfur tetranitride Journal of the American Chemical Society. 91: 6623-6625. DOI: 10.1021/Ja01052A015 |
0.322 |
|
| 1967 |
Pratt DW, Myers RJ. Electron spin resonance spectrum of vanadium hexacarbonyl at liquid-helium temperatures Journal of the American Chemical Society. 89: 6470-6472. DOI: 10.1021/Ja01001A016 |
0.313 |
|
| Show low-probability matches. |