| Year |
Citation |
Score |
| 2020 |
Ganjitabar H, Singh DP, Chapman R, Gardner A, Minns RS, Powis I, Reid KL, Vredenborg A. The role of the intermediate state in angle-resolved photoelectron studies using (2 + 1) resonance-enhanced multiphoton ionization of the chiral terpenes, α-pinene and 3-carene Molecular Physics. DOI: 10.1080/00268976.2020.1808907 |
0.323 |
|
| 2018 |
Kemp DJ, Gardner AM, Tuttle WD, Midgley J, Reid KL, Wright TG. Identifying complex Fermi resonances in -difluorobenzene using zero-electron-kinetic-energy (ZEKE) spectroscopy. The Journal of Chemical Physics. 149: 094301. PMID 30195314 DOI: 10.1063/1.5045544 |
0.385 |
|
| 2018 |
Reid KL. Accessing the molecular frame through strong-field alignment of distributions of gas phase molecules. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 376. PMID 29431684 DOI: 10.1098/Rsta.2017.0158 |
0.317 |
|
| 2017 |
Sen A, Pratt ST, Reid KL. Circular dichroism in photoelectron images from aligned nitric oxide molecules. The Journal of Chemical Physics. 147: 013927. PMID 28688385 DOI: 10.1063/1.4982218 |
0.376 |
|
| 2017 |
Davies JA, Whalley LE, Reid KL. Probing the origins of vibrational mode specificity in intramolecular dynamics through picosecond time-resolved photoelectron imaging studies. Physical Chemistry Chemical Physics : Pccp. PMID 28168246 DOI: 10.1039/C6Cp08132K |
0.34 |
|
| 2016 |
Saquet N, Holland DMP, Pratt ST, Cubaynes D, Tang X, Garcia GA, Nahon L, Reid KL. Effect of electronic angular momentum exchange on photoelectron anisotropy following the two-color ionization of krypton atoms Physical Review a - Atomic, Molecular, and Optical Physics. 93. DOI: 10.1103/Physreva.93.033419 |
0.397 |
|
| 2014 |
Midgley J, Davies JA, Reid KL. Complex and Sustained Quantum Beating Patterns in a Classic IVR System: The 3(1)5(1) Level in S1 p-Difluorobenzene. The Journal of Physical Chemistry Letters. 5: 2484-7. PMID 26277820 DOI: 10.1021/Jz501135B |
0.369 |
|
| 2014 |
Gardner AM, Green AM, Tamé-Reyes VM, Reid KL, Davies JA, Parkes VH, Wright TG. The 700-1500 cm⁻¹ region of the S₁ (ùB₂) state of toluene studied with resonance-enhanced multiphoton ionization (REMPI), zero-kinetic-energy (ZEKE) spectroscopy, and time-resolved slow-electron velocity-map imaging (tr-SEVI) spectroscopy. The Journal of Chemical Physics. 140: 114308. PMID 24655181 DOI: 10.1063/1.4867970 |
0.372 |
|
| 2014 |
Davies JA, Green AM, Gardner AM, Withers CD, Wright TG, Reid KL. Critical influences on the rate of intramolecular vibrational redistribution: a comparative study of toluene, toluene-d3 and p-fluorotoluene. Physical Chemistry Chemical Physics : Pccp. 16: 430-43. PMID 24045323 DOI: 10.1039/C3Cp53055H |
0.375 |
|
| 2013 |
Midgley J, Davies JA, Reid KL. Comment on "Photoelectron angular distributions as a probe of alignment in a polyatomic molecule: picosecond time- and angle-resolved photoelectron spectroscopy of S1 p-difluorobenzene" [J. Chem. Phys. 111, 1438 (1999)]. The Journal of Chemical Physics. 139: 117101. PMID 24070314 DOI: 10.1063/1.4821765 |
0.396 |
|
| 2013 |
Staniforth M, Daly S, Reid KL, Powis I. A generic π* shape resonance observed in energy-dependent photoelectron angular distributions from two-colour, resonant multiphoton ionization of difluorobenzene isomers. The Journal of Chemical Physics. 139: 064304. PMID 23947852 DOI: 10.1063/1.4817324 |
0.42 |
|
| 2012 |
Reid KL. Photoelectron angular distributions: Developments in applications to isolated molecular systems Molecular Physics. 110: 131-147. DOI: 10.1080/00268976.2011.640292 |
0.319 |
|
| 2011 |
Davies JA, Reid KL. Intramolecular vibrational dynamics in S1 p-fluorotoluene. I. Direct observation of doorway states. The Journal of Chemical Physics. 135: 124305. PMID 21974520 DOI: 10.1063/1.3638689 |
0.35 |
|
| 2010 |
Hockett P, Staniforth M, Reid KL. Photoionization dynamics of ammonia (B(1)E''): dependence on ionizing photon energy and initial vibrational level. The Journal of Physical Chemistry. A. 114: 11330-6. PMID 20795689 DOI: 10.1021/Jp104623M |
0.422 |
|
| 2010 |
Davies JA, Green AM, Reid KL. Deducing anharmonic coupling matrix elements from picosecond time-resolved photoelectron spectra: application to S(1) toluene at low vibrational energy. Physical Chemistry Chemical Physics : Pccp. 12: 9872-83. PMID 20607164 DOI: 10.1039/C0Cp00102C |
0.329 |
|
| 2010 |
Hockett P, Staniforth M, Reid KL. Photoelectron angular distributions from rotationally state-selected NH3(B1E″): Dependence on ion rotational state and polarization geometry Molecular Physics. 108: 1045-1054. DOI: 10.1080/00268971003639266 |
0.389 |
|
| 2009 |
Hockett P, Staniforth M, Reid KL, Townsend D. Rotationally resolved photoelectron angular distributions from a nonlinear polyatomic molecule. Physical Review Letters. 102: 253002. PMID 19659072 DOI: 10.1103/Physrevlett.102.253002 |
0.359 |
|
| 2008 |
Hammond CJ, Reid KL. Applications of slow electron velocity map imaging to the study of spectroscopy and dynamics in small aromatic molecules. Physical Chemistry Chemical Physics : Pccp. 10: 6762-9. PMID 19015779 DOI: 10.1039/B812254G |
0.331 |
|
| 2008 |
Reid KL. Picosecond time-resolved photoelectron spectroscopy as a means of gaining insight into mechanisms of intramolecular vibrational energy redistribution in excited states International Reviews in Physical Chemistry. 27: 607-628. DOI: 10.1080/01442350802229982 |
0.406 |
|
| 2007 |
Hockett P, Reid KL. Complete determination of the photoionization dynamics of a polyatomic molecule. II. Determination of radial dipole matrix elements and phases from experimental photoelectron angular distributions from A1Au acetylene. The Journal of Chemical Physics. 127: 154308. PMID 17949150 DOI: 10.1063/1.2790443 |
0.354 |
|
| 2007 |
Hockett P, King AK, Powis I, Reid KL. Complete determination of the photoionization dynamics of a polyatomic molecule. I. Experimental photoelectron angular distributions from A1Au acetylene. The Journal of Chemical Physics. 127: 154307. PMID 17949149 DOI: 10.1063/1.2790442 |
0.412 |
|
| 2006 |
Hammond CJ, Ayles VL, Bergeron DE, Reid KL, Wright TG. Progress in understanding the intramolecular vibrational redistribution dynamics in the S(1) state of para-fluorotoluene. The Journal of Chemical Physics. 125: 124308. PMID 17014175 DOI: 10.1063/1.2354501 |
0.379 |
|
| 2006 |
Hammond CJ, Reid KL, Ronayne KL. Observation of a simple vibrational wavepacket in a polyatomic molecule via time-resolved photoelectron velocity-map imaging: a prototype for time-resolved IVR studies. The Journal of Chemical Physics. 124: 201102. PMID 16774305 DOI: 10.1063/1.2204596 |
0.408 |
|
| 2005 |
Whiteside PT, King AK, Davies JA, Reid KL, Towrie M, Matousek P. Photoelectron spectroscopy of S1 toluene: II. Intramolecular dynamics of selected vibrational levels in S1 toluene studied by nanosecond and picosecond time-resolved photoelectron spectroscopies. The Journal of Chemical Physics. 123: 204317. PMID 16351266 DOI: 10.1063/1.2126974 |
0.341 |
|
| 2005 |
Whiteside PT, King AK, Reid KL. Photoelectron spectroscopy of S1 toluene: I. Photoionization propensities of selected vibrational levels in S1 toluene. The Journal of Chemical Physics. 123: 204316. PMID 16351265 DOI: 10.1063/1.2126973 |
0.394 |
|
| 2005 |
Bellm SM, Davies JA, Whiteside PT, Guo J, Powis I, Reid KL. An unusual pi* shape resonance in the near-threshold photoionization of S1 para-difluorobenzene. The Journal of Chemical Physics. 122: 224306. PMID 15974667 DOI: 10.1063/1.1927523 |
0.387 |
|
| 2005 |
Reid K, King AK, Bellm SM, Hammond CJ. Deduction of mechanisms of intramolecular vibrational energy redistribution from picosecond time-resolved photoelectron spectra Optics Infobase Conference Papers. DOI: 10.1364/Ls.2005.Lwf1 |
0.374 |
|
| 2005 |
King AK, Bellm SM, Hammond CJ, Reid KL, Towrie M, Matousek P. Picosecond time-resolved photoelectron spectroscopy as a means of elucidating mechanisms of intramolecular vibrational energy redistribution in electronically excited states of small aromatic molecules Molecular Physics. 103: 1821-1827. DOI: 10.1080/00268970500096103 |
0.385 |
|
| 2004 |
Bellm SM, Reid KL. Evaluation of the use of photoelectron imaging in obtaining photoelectron spectra and angular distributions: Comparison with the field-free time-of-flight method Chemical Physics Letters. 395: 253-258. DOI: 10.1016/J.Cplett.2004.07.088 |
0.358 |
|
| 2003 |
Bellm SM, Reid KL. Reevaluation of the use of photoelectron angular distributions as a probe of dynamical processes: strong dependence of such distributions from s1 paradifluorobenzene on photoelectron kinetic energy. Physical Review Letters. 91: 263002. PMID 14754048 DOI: 10.1103/Physrevlett.91.263002 |
0.419 |
|
| 2003 |
Reid KL. Photoelectron angular distributions. Annual Review of Physical Chemistry. 54: 397-424. PMID 12574491 DOI: 10.1146/Annurev.Physchem.54.011002.103814 |
0.354 |
|
| 2003 |
Bellm SM, Whiteside PT, Reid KL. Laser Photoelectron Spectroscopy and Dynamics of S1 p-Fluorotoluene Journal of Physical Chemistry A. 107: 7373-7379. DOI: 10.1021/Jp030341+ |
0.377 |
|
| 2002 |
Davies JA, Reid KL, Towrie M, Matousek P. Picosecond pump-probe photoelectron spectroscopy as a probe of intramolecular dynamics in S1 para-fluorotoluene Journal of Chemical Physics. 117: 9099-9102. DOI: 10.1063/1.1521723 |
0.339 |
|
| 2000 |
Underwood JG, Reid KL. Time-resolved photoelectron angular distributions as a probe of intramolecular dynamics: connecting the molecular frame and the laboratory frame Journal of Chemical Physics. 113: 1067-1074. DOI: 10.1063/1.481918 |
0.342 |
|
| 2000 |
Townsend D, Reid KL. Photoionization dynamics probed by angle-resolved photoelectron spectroscopy of NH3 (B1E″) Journal of Chemical Physics. 112: 9783-9790. DOI: 10.1063/1.481617 |
0.425 |
|
| 2000 |
Reid KL, Underwood JG. Extracting molecular axis alignment from photoelectron angular distributions Journal of Chemical Physics. 112: 3643-3649. DOI: 10.1063/1.480517 |
0.371 |
|
| 1999 |
Reid KL, Field TA, Towrie M, Matousek P. Photoelectron angular distributions as a probe of alignment evolution in a polyatomic molecule: Picosecond time- and angle-resolved photoelectron spectroscopy of S1 para-difluorobenzene Journal of Chemical Physics. 111: 1438-1445. DOI: 10.1063/1.479403 |
0.383 |
|
| 1997 |
Wouters ER, Siebbeles LD, Reid KL, Buijsse B, van der Zande WJ. Observation of fine structure and hyperfine structure depolarization in the photofragment anisotropy in triplet H2 Chemical Physics. 218: 309-323. DOI: 10.1016/S0301-0104(97)00082-7 |
0.306 |
|
| 1994 |
Reid KL, Powis I. Symmetry considerations in molecular photoionization: Fixed molecule photoelectron angular distributions in C3v molecules as observed in photoelectron-photoion coincidence experiments The Journal of Chemical Physics. 100: 1066-1074. DOI: 10.1063/1.466638 |
0.37 |
|
| 1994 |
Reid KL, Duxon SP, Towrie M. Observation of time- and angle-resolved photoelectron flux from an optically prepared state of a molecule. Hyperfine depolarization in NO (A 2Σ+) Chemical Physics Letters. 228: 351-356. DOI: 10.1016/0009-2614(94)00963-5 |
0.381 |
|
| 1993 |
Reid KL. Effect of intermediate state depolarization on photoelectron angular distributions from molecules following (1+1′) REMPI Chemical Physics Letters. 215: 25-30. DOI: 10.1016/0009-2614(93)89257-I |
0.408 |
|
| 1992 |
Reid KL, Leahy DJ, Zare RN. Complete description of molecular photoionization from circular dichroism of rotationally resolved photoelectron angular distributions. Physical Review Letters. 68: 3527-3530. PMID 10045727 DOI: 10.1103/Physrevlett.68.3527 |
0.349 |
|
| 1992 |
Leahy DJ, Reid KL, Park H, Zare RN. Measurement of circular dichroism in rotationally resolved photoelectron angular distributions following the photoionization of NO A 2Σ Journal of Chemical Physics. 97: 4948-4957. DOI: 10.1063/1.463847 |
0.384 |
|
| 1992 |
Reid KL, McCaffery AJ. Spectroscopic determination of the state-to-state differential cross section for inelastic collisions The Journal of Chemical Physics. 96: 5789-5796. DOI: 10.1063/1.462677 |
0.564 |
|
| 1991 |
Reid KL, McCaffery AJ, Whitaker BJ. Reid, McCaffery, and Whitaker reply. Physical Review Letters. 67: 1937. PMID 10044291 DOI: 10.1103/Physrevlett.67.1937 |
0.621 |
|
| 1991 |
Reid KL, McCaffery AJ, Whitaker BJ. Reid, McCaffery, and Whitaker reply [2] Physical Review Letters. 67: 1937. DOI: 10.1103/PhysRevLett.67.1937 |
0.467 |
|
| 1991 |
Reid KL, McCaffery AJ. Polarization ratio velocity dependence dips: A collision frame model relating spectroscopic observables to the differential cross section The Journal of Chemical Physics. 95: 4958-4965. DOI: 10.1063/1.461712 |
0.584 |
|
| 1991 |
Fell CP, McCaffery AJ, Reid KL, Ticktin A. Variation of the polarization ratio for rotationally inelastic collisions with laser selected velocity The Journal of Chemical Physics. 95: 4948-4957. DOI: 10.1063/1.461711 |
0.583 |
|
| 1991 |
Leahy DJ, Reid KL, Zare RN. Complete description of two‐photon (1+1’) ionization of NO deduced from rotationally resolved photoelectron angular distributions Journal of Chemical Physics. 95: 1757-1767. DOI: 10.1063/1.461024 |
0.362 |
|
| 1991 |
Reid KL, Leahy DJ, Zare RN. Effect of breaking cylindrical symmetry on photoelectron angular distributions resulting from resonance-enhanced two-photon ionization Journal of Chemical Physics. 95: 1746-1756. DOI: 10.1063/1.461023 |
0.347 |
|
| 1991 |
Leahy DJ, Reid KL, Zare RN. Determination of molecular symmetry axis(z) orientation via photoelectron angular distribution measurements The Journal of Physical Chemistry. 95: 8154-8158. DOI: 10.1021/J100174A025 |
0.301 |
|
| 1988 |
McCaffery AJ, Reid KL, Whitaker BJ. Velocity-selective double resonance: A novel technique for determining differential scattering cross sections. Physical Review Letters. 61: 2085-2087. PMID 10038979 DOI: 10.1103/Physrevlett.61.2085 |
0.639 |
|
| 1988 |
Fell CP, McCaffery AJ, Reid KL, Ticktin A, Whitaker BJ. Velocity Dependence of Rotationally Inelastic Cross-Sections Laser Chemistry. 9: 219-240. DOI: 10.1155/Lc.9.219 |
0.691 |
|
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