| Year |
Citation |
Score |
| 2015 |
Wenge AM, Karsili TN, Rodríguez JD, Cotterell MI, Marchetti B, Dixon RN, Ashfold MN. Tuning photochemistry: substituent effects on πσ* state mediated bond fission in thioanisoles. Physical Chemistry Chemical Physics : Pccp. 17: 16246-56. PMID 26034981 DOI: 10.1039/C5Cp01660F |
0.705 |
|
| 2013 |
Dixon RN, Oliver TA, Cheng L, Cheng Y, Yuan K, Yang X. Vibronically induced decay paths from the C̃1B1-state of water and its isotopomers. The Journal of Chemical Physics. 138: 104306. PMID 23514488 DOI: 10.1063/1.4794158 |
0.47 |
|
| 2013 |
Karsili TNV, Wenge AM, Harris SJ, Murdock D, Harvey JN, Dixon RN, Ashfold MNR. O-H bond fission in 4-substituted phenols: S1 state predissociation viewed in a Hammett-like framework Chemical Science. 4: 2434-2446. DOI: 10.1039/C3Sc50296A |
0.495 |
|
| 2012 |
Oliver TA, King GA, Tew DP, Dixon RN, Ashfold MN. Controlling electronic product branching at conical intersections in the UV photolysis of para-substituted thiophenols. The Journal of Physical Chemistry. A. 116: 12444-59. PMID 23110379 DOI: 10.1021/Jp308804D |
0.707 |
|
| 2012 |
King GA, Oliver TA, Dixon RN, Ashfold MN. Vibrational energy redistribution in catechol during ultraviolet photolysis. Physical Chemistry Chemical Physics : Pccp. 14: 3338-45. PMID 22297393 DOI: 10.1039/C2Cp22642A |
0.716 |
|
| 2011 |
Zaouris DK, Wenge AM, Murdock D, Oliver TA, Richmond G, Ritchie GA, Dixon RN, Ashfold MN. Conformer specific dissociation dynamics of iodocyclohexane studied by velocity map imaging. The Journal of Chemical Physics. 135: 094312. PMID 21913768 DOI: 10.1063/1.3628682 |
0.716 |
|
| 2011 |
Dixon RN, Oliver TA, Ashfold MN. Tunnelling under a conical intersection: application to the product vibrational state distributions in the UV photodissociation of phenols. The Journal of Chemical Physics. 134: 194303. PMID 21599055 DOI: 10.1063/1.3585609 |
0.687 |
|
| 2011 |
Yuan K, Dixon RN, Yang X. Photochemistry of the water molecule: adiabatic versus nonadiabatic dynamics. Accounts of Chemical Research. 44: 369-78. PMID 21428277 DOI: 10.1021/Ar100153G |
0.539 |
|
| 2011 |
Cheng L, Yuan K, Cheng Y, Guo Q, Wang T, Dai D, Yang X, Dixon RN. Rotational state specific dissociation dynamics of HOD → H + OD via two-photon excitation to the C̃ electronic state. The Journal of Physical Chemistry. A. 115: 1500-7. PMID 21247070 DOI: 10.1021/Jp109169F |
0.566 |
|
| 2010 |
Yuan K, Cheng Y, Cheng L, Guo Q, Dai D, Yang X, Dixon RN. Quantum state-selected photodissociation dynamics of H2O: two-photon dissociation via the C̃ electronic state. The Journal of Chemical Physics. 133: 134301. PMID 20942533 DOI: 10.1063/1.3487736 |
0.517 |
|
| 2010 |
Cheng Y, Cheng L, Guo Q, Yuan K, Dai D, Wang X, Dixon RN, Yang X. Rotational state specific dissociation dynamics of D2O via the C electronic state. The Journal of Chemical Physics. 133: 034307. PMID 20649330 DOI: 10.1063/1.3457942 |
0.414 |
|
| 2010 |
Hama T, Yokoyama M, Yabushita A, Kawasaki M, Andersson S, Western CM, Ashfold MN, Dixon RN, Watanabe N. A desorption mechanism of water following vacuum-ultraviolet irradiation on amorphous solid water at 90 K. The Journal of Chemical Physics. 132: 164508. PMID 20441289 DOI: 10.1063/1.3386577 |
0.625 |
|
| 2010 |
Sage AG, Oliver TAA, Dixon RN, Ashfold MNR. Velocity map imaging studies of the photodissociation of H 2O+ cations Molecular Physics. 108: 945-955. DOI: 10.1080/00268971003596177 |
0.537 |
|
| 2010 |
Cheng L, Yuan K, Cheng Y, Guo Q, Yang X, Dixon RN. Product rotational Franck-Condon oscillations in HOD (Jka,kc) dissociation Molecular Physics. 108: 905-914. DOI: 10.1080/00268970903563469 |
0.472 |
|
| 2009 |
Yabushita A, Hama T, Yokoyama M, Kawasaki M, Andersson S, Dixon RN, Ashfold MNR, Watanabe N. Translational and rotational energy measurements of photodesorbed water molecules in their vibrational ground state from amorphous solid water Astrophysical Journal. 699: L80-L83. DOI: 10.1088/0004-637X/699/2/L80 |
0.434 |
|
| 2008 |
Yuan K, Cheng Y, Cheng L, Guo Q, Dai D, Wang X, Yang X, Dixon RN. Nonadiabatic dissociation dynamics in H2O: Competition between rotationally and nonrotationally mediated pathways. Proceedings of the National Academy of Sciences of the United States of America. 105: 19148-53. PMID 19047628 DOI: 10.1073/Pnas.0807719105 |
0.546 |
|
| 2008 |
Hopkins WS, Loock HP, Cronin B, Nix MG, Devine AL, Dixon RN, Ashfold MN, Yin HM, Rowling SJ, Büll A, Kable SH. Quantitative (upsilon, N, Ka) product state distributions near the triplet threshold for the reaction H2CO --> H + HCO measured by Rydberg tagging and laser-induced fluorescence. The Journal of Physical Chemistry. A. 112: 9283-9. PMID 18710191 DOI: 10.1021/Jp8021826 |
0.696 |
|
| 2008 |
Ashfold MN, Devine AL, Dixon RN, King GA, Nix MG, Oliver TA. Exploring nuclear motion through conical intersections in the UV photodissociation of phenols and thiophenol. Proceedings of the National Academy of Sciences of the United States of America. 105: 12701-6. PMID 18663218 DOI: 10.1073/Pnas.0800463105 |
0.705 |
|
| 2008 |
Devine AL, Nix MG, Dixon RN, Ashfold MN. Near-ultraviolet photodissociation of thiophenol. The Journal of Physical Chemistry. A. 112: 9563-74. PMID 18588271 DOI: 10.1021/Jp802019V |
0.712 |
|
| 2008 |
Nix MGD, Devine AL, Dixon RN, Ashfold MNR. Observation of geometric phase effect induced photodissociation dynamics in phenol Chemical Physics Letters. 463: 305-308. DOI: 10.1016/J.Cplett.2008.08.085 |
0.41 |
|
| 2007 |
Webb AD, Kawanaka N, Dixon RN, Ashfold MN. Imaging studies of the photodissociation of H2S+ cations. II. The Journal of Chemical Physics. 127: 224308. PMID 18081397 DOI: 10.1063/1.2800565 |
0.719 |
|
| 2007 |
Webb AD, Dixon RN, Ashfold MN. Imaging studies of the photodissociation of H2S+ cations. I. Illustrations of the role of nuclear spin. The Journal of Chemical Physics. 127: 224307. PMID 18081396 DOI: 10.1063/1.2800559 |
0.703 |
|
| 2007 |
Vieuxmaire OP, Hendrik Nahler N, Dixon RN, Ashfold MN. Multiphoton dissociation dynamics of BrCl and the BrCl+ cation. Physical Chemistry Chemical Physics : Pccp. 9: 5531-41. PMID 17957309 DOI: 10.1039/B709222A |
0.698 |
|
| 2007 |
Hopkins WS, Loock HP, Cronin B, Nix MG, Devine AL, Dixon RN, Ashfold MN. State-selective photodissociation dynamics of formaldehyde: near threshold studies of the H+HCO product channel. The Journal of Chemical Physics. 127: 064301. PMID 17705590 DOI: 10.1063/1.2752160 |
0.667 |
|
| 2006 |
Webb AD, Nahler NH, Dixon RN, Ashfold MN. A velocity map imaging study of the one and two photon dissociations of state-selected DCl+ cations. The Journal of Chemical Physics. 125: 204312. PMID 17144705 DOI: 10.1063/1.2390714 |
0.683 |
|
| 2006 |
Nix MG, Devine AL, Cronin B, Dixon RN, Ashfold MN. High resolution photofragment translational spectroscopy studies of the near ultraviolet photolysis of phenol. The Journal of Chemical Physics. 125: 133318. PMID 17029471 DOI: 10.1039/B411589A |
0.699 |
|
| 2006 |
Ashfold MN, Cronin B, Devine AL, Dixon RN, Nix MG. The role of pisigma* excited states in the photodissociation of heteroaromatic molecules. Science (New York, N.Y.). 312: 1637-40. PMID 16778052 DOI: 10.1126/Science.1125436 |
0.714 |
|
| 2006 |
Cronin B, Nix MG, Devine AL, Dixon RN, Ashfold MN. High resolution photofragment translational spectroscopy studies of the near ultraviolet photolysis of 2,5-dimethylpyrrole. Physical Chemistry Chemical Physics : Pccp. 8: 599-612. PMID 16482302 DOI: 10.1039/B513949J |
0.73 |
|
| 2005 |
Dixon RN. Recoil anisotropy following multiphoton dissociation via near-resonant intermediate states. The Journal of Chemical Physics. 122: 194302. PMID 16161568 DOI: 10.1063/1.1896951 |
0.496 |
|
| 2005 |
Vieuxmaire OPJ, Hendrik Nahler N, Jones JR, Dixon RN, Ashfold MNR. Photodissociation of state selected BrCl+ cations: Branching ratios and angular anisotropies of the Br+ product forming channels Molecular Physics. 103: 2437-2452. DOI: 10.1080/00268970500052197 |
0.445 |
|
| 2004 |
Vieuxmaire OPJ, Nix MGD, Fitzpatrick JAJ, Beckert M, Dixon RN, Ashfold MNR. Predissociation of state selected Br2 + cations Physical Chemistry Chemical Physics. 6: 543-554. DOI: 10.1039/B313134C |
0.511 |
|
| 2002 |
Thomas R, Rosén S, Hellberg F, Derkatch A, Larsson M, Datz S, Dixon R, van der Zande WJ. Investigating the three-body fragmentation dynamics of water via dissociative recombination and theoretical modeling calculations Physical Review A. 66. DOI: 10.1103/Physreva.66.032715 |
0.323 |
|
| 2002 |
Wrede E, Wouters ER, Beckert M, Dixon RN, Ashfold MNR. Quasiclassical and quantum mechanical modeling of the breakdown of the axial recoil approximation observed in the near threshold photolysis of IBr and Br2 Journal of Chemical Physics. 116: 6064-6071. DOI: 10.1063/1.1457439 |
0.394 |
|
| 2002 |
Cook PA, Jimeno P, Ashfold MNR, Balint-Kurti GG, Dixon RN. An ab initio study of the photodissociation of HN3 molecules following excitation in the Ã1A″←X̃1A′ absorption system Physical Chemistry Chemical Physics. 4: 1513-1521. DOI: 10.1039/B110767B |
0.481 |
|
| 2001 |
Harich SA, Yang X, Yang X, Dixon RN. Extremely rotationally excited OH from water (HOD) photodissociation through conical intersection. Physical Review Letters. 87: 253201. PMID 11736573 DOI: 10.1103/Physrevlett.87.253201 |
0.506 |
|
| 2001 |
Dixon RN, Yang X, Harich SA, Dai D. Photodissociation of Ar-H2O at 121.6 nm: High lying metastable rotational levels of Ar-OH Molecular Physics. 99: 1981-1990. DOI: 10.1080/00268970110089955 |
0.496 |
|
| 2001 |
Cook PA, Langford SR, Dixon RN, Ashfold MNR. Experimental and ab initio reinvestigation of the Lyman-α photodissociation of H2S and D2S Journal of Chemical Physics. 114: 1672-1684. DOI: 10.1063/1.1334617 |
0.395 |
|
| 2001 |
Harich SA, Yang X, Hwang DWH, Lin JJ, Dixon RN. Photodissociation of D2O at 121.6 nm: A state-to-state dynamical picture Journal of Chemical Physics. 114: 7830-7837. DOI: 10.1063/1.1322059 |
0.505 |
|
| 2000 |
Cook PA, Langford SR, Ashfold MNR, Dixon RN. Angular resolved studies of the Lyman-α photodissociation of HCN and DCN: new dynamical insights Journal of Chemical Physics. 113: 994-1004. DOI: 10.1063/1.481880 |
0.411 |
|
| 2000 |
Harich SA, Hwang DWH, Yang X, Lin JJ, Dixon RN. Photodissociation of H2O at 121.6 nm: A state-to-state dynamical picture Journal of Chemical Physics. 113: 10073-10090. DOI: 10.1063/1.1322059 |
0.319 |
|
| 1999 |
Dixon RN, Hwang DW, Yang XF, Harich S, Lin JJ, Yang X. Chemical "Double Slits": dynamical interference of photodissociation pathways in water Science (New York, N.Y.). 285: 1249-53. PMID 10455048 DOI: 10.1126/Science.285.5431.1249 |
0.443 |
|
| 1999 |
Dixon RN, Tachikawa H. The photodetachment spectrum of OHF-: The influence of vibration at a transition state Molecular Physics. 97: 195-203. DOI: 10.1080/00268979909482822 |
0.541 |
|
| 1999 |
Ding H, Orr-Ewing AJ, Dixon RN. Rotational structure in the A 1 A-X 1 A' spectrum of formyl chloride Physical Chemistry Chemical Physics. 1: 4181-4185. DOI: 10.1039/A904907J |
0.438 |
|
| 1999 |
Maul C, Dietrich C, Haas T, Gericke KH, Tachikawa H, Langford SR, Kono M, Reed CL, Dixon RN, Ashfold MNR. Ultraviolet photolysis of formyl fluoride: The F + HCO product channel Physical Chemistry Chemical Physics. 1: 767-772. DOI: 10.1039/A809693G |
0.455 |
|
| 1998 |
Mordaunt DH, Ashfold MNR, Dixon RN. State to state recoil anisotropies in the photodissociation of deuterated ammonia Journal of Chemical Physics. 109: 7659-7662. DOI: 10.1063/1.477411 |
0.404 |
|
| 1998 |
Tanaka Y, Kawasaki M, Matsumi Y, Fujiwara H, Ishiwata T, Rogers LJ, Dixon RN, Ashfold MNR. The ultraviolet photodissociation of Cl2O at 235 nm and of HOCl at 235 and 266 nm Journal of Chemical Physics. 109: 1315-1323. DOI: 10.1063/1.476682 |
0.461 |
|
| 1998 |
Mordaunt DH, Ashfold MNR, Dixon RN, Löffler P, Schnieder L, Welge KH. Near threshold photodissociation of acetylene Journal of Chemical Physics. 108: 519-526. DOI: 10.1063/1.475415 |
0.538 |
|
| 1997 |
Pearson J, Orr-Ewing AJ, Ashfold MNR, Dixon RN. Spectroscopy and predissociation dynamics of the à 1A″ state of HNO Journal of Chemical Physics. 106: 5850-5873. DOI: 10.1063/1.473252 |
0.48 |
|
| 1997 |
Reed CL, Kono M, Langford SR, Hancock TWR, Dixon RN, Ashfold MNR. Near ultraviolet photolysis of HFCO: The H+FCO channel The Journal of Chemical Physics. 106: 6198-6201. DOI: 10.1063/1.473243 |
0.473 |
|
| 1997 |
Hancock TWR, Dixon RN. Ultraviolet photodissociation dynamics of formyl fluoride: Part 1. Competition between the decay channels for the à state Journal of the Chemical Society - Faraday Transactions. 93: 2707-2719. DOI: 10.1039/A701779K |
0.524 |
|
| 1997 |
Reed CL, Kono M, Langford SR, Dixon RN, Ashfold MNR. Ultraviolet photodissociation dynamics of formyl fluoride: Part 2. Energy disposal in the H + FCO product channel Journal of the Chemical Society - Faraday Transactions. 93: 2721-2729. DOI: 10.1039/A701632H |
0.49 |
|
| 1997 |
Dixon RN, Hancock TWR. Recoil anisotropy following molecular predissociation: NH3* → H + NH2 and HFCO* → H + FCO Journal of Physical Chemistry A. 101: 7567-7575. DOI: 10.1021/Jp964045R |
0.48 |
|
| 1996 |
Dixon RN. Photodissociation dynamics of à state ammonia molecules III. A three-dimensional time-dependent calculation using ab initio potential energy surfaces Molecular Physics. 88: 949-977. DOI: 10.1080/00268979650025993 |
0.527 |
|
| 1996 |
Mordaunt DH, Dixon RN, Ashfold MNR. Photodissociation dynamics of A state ammonia molecules. II. the isotopic dependence for partially and fully deuterated isotopomers Journal of Chemical Physics. 104: 6472-6481. DOI: 10.1063/1.471368 |
0.505 |
|
| 1996 |
Mordaunt DH, Ashfold MNR, Dixon RN. Photodissociation dynamics of à state ammonia molecules. I. State dependent μ-V correlations in the NH2(ND2) products Journal of Chemical Physics. 104: 6460-6471. DOI: 10.1063/1.471367 |
0.515 |
|
| 1996 |
Pearson J, Dixon RN, Hudgens JW, Johnson RD. Resonance enhanced multiphoton ionization spectroscopy of the SnF radical Journal of Chemical Physics. 104: 4406-4410. DOI: 10.1063/1.471192 |
0.482 |
|
| 1996 |
Pearson J, Orr-Ewing AJ, Ashfold MNR, Dixon RN. J-dependent linewidths for the (110)-(000) band of the Ã1A″-X̃ 1A′ transition of HNO studied by cavity ring-down spectroscopy Journal of the Chemical Society - Faraday Transactions. 92: 1283-1285. DOI: 10.1039/Ft9969201283 |
0.363 |
|
| 1995 |
Dixon RN. A-doublet and spin-doublet population distributions in the products of photofragmentation via coupled electronic channels: H2O(B̃ 1A1)→H+OH(X 2Π) The Journal of Chemical Physics. 102: 301-309. DOI: 10.1063/1.469403 |
0.47 |
|
| 1994 |
Lambert IR, Morley GP, Mordaunt DH, Ashfold MN, Dixon RN. Near ultraviolet photolysis of phosphine studied by H atom photofragment translational spectroscopy Canadian Journal of Chemistry. 72: 977-984. DOI: 10.1139/V94-126 |
0.692 |
|
| 1994 |
Wilson SHS, Ashfold MNR, Dixon RN. Near ultraviolet photolysis of methanethiol studied by H atom photofragment translational spectroscopy The Journal of Chemical Physics. 101: 7538-7547. DOI: 10.1063/1.468248 |
0.499 |
|
| 1994 |
Wilson SHS, Howe JD, Rosser KN, Ashfold MNR, Dixon RN. A reinvestigation of the near-ultraviolet photodissociation dynamics of the methyl radical Chemical Physics Letters. 227: 456-460. DOI: 10.1016/0009-2614(94)00859-0 |
0.38 |
|
| 1994 |
Wilson SHS, Ashfold MNR, Dixon RN. The dissociation dynamics of the methyl radical following excitation to the B̃ 2A′1 state Chemical Physics Letters. 222: 457-464. DOI: 10.1016/0009-2614(94)00372-6 |
0.479 |
|
| 1993 |
Morley GP, Lambert IR, Mordaunt DH, Wilson SHS, Ashfold MNR, Dixon RN, Western CM. Translational spectroscopy of H(D) atom fragments arising from the photodissociation of H2S(D2S): A redetermination of D0 0(S-H) Journal of the Chemical Society, Faraday Transactions. 89: 3865-3875. DOI: 10.1039/Ft9938903865 |
0.431 |
|
| 1992 |
Dixon RN. A three-dimensional time-dependent wavepacket calculation for bound and quasi-bound levels of the ground state of HCO: Resonance energies, level widths and CO product state distributions Journal of the Chemical Society, Faraday Transactions. 88: 2575-2586. DOI: 10.1039/Ft9928802575 |
0.521 |
|
| 1992 |
Dixon RN. An efficient treatment of polar angles in three-dimensional wavepacket propagation with application to HCO→H+CO Chemical Physics Letters. 190: 430-439. DOI: 10.1016/0009-2614(92)85168-A |
0.449 |
|
| 1991 |
Dixon RN, Irving SJ, Nightingale JR, Vervloet M. Transitions between states of high angular momentum in the electronic spectrum of NH2 Journal of the Chemical Society, Faraday Transactions. 87: 2121-2133. DOI: 10.1039/Ft9918702121 |
0.506 |
|
| 1991 |
Balint-Kurti GG, Dixon RN, Clay Marston C, Mulholland AJ. The calculation of product quantum state distributions and partial cross-sections in time-dependent molecular collision and photodissociation theory Computer Physics Communications. 63: 126-134. DOI: 10.1016/0010-4655(91)90244-F |
0.358 |
|
| 1991 |
Ashfold MNR, Dixon RN. Comment on "Predissociation of ammonia à state studied by microwave-optical double resonance spectroscopy" Chemical Physics Letters. 177: 597-598. DOI: 10.1016/0009-2614(91)90092-N |
0.407 |
|
| 1991 |
Marston CC, Balint-Kurti GG, Dixon RN. Time-dependent quantum dynamics of reactive scattering and the calculation of product quantum state distributions - A study of the collinear F+H2(v=0) → HF(v′)+H reaction Theoretica Chimica Acta. 79: 313-322. DOI: 10.1007/Bf01113699 |
0.38 |
|
| 1990 |
Ashfold MN, Dixon RN, Irving SJ, Koeppe H-, Meier W, Nightingale JR, Schnieder L, Welge KH. Stereochemical and angular momentum constraints in the photodissociation of ammonia Philosophical Transactions of the Royal Society A. 332: 375-386. DOI: 10.1098/Rsta.1990.0121 |
0.733 |
|
| 1990 |
Dixon RN, Marston CC, Balint-Kurti GG. Photodissociation dynamics and emission spectroscopy of H2S in its first absorption band: A time dependent quantum mechanical study The Journal of Chemical Physics. 93: 6520-6534. DOI: 10.1063/1.459678 |
0.453 |
|
| 1990 |
Balint-Kurti GG, Dixon RN, Marston CC. Time-dependent quantum dynamics of molecular photofragmentation processes Journal of the Chemical Society, Faraday Transactions. 86: 1741-1749. DOI: 10.1039/Ft9908601741 |
0.34 |
|
| 1989 |
Biesner J, Schnieder L, Ahlers G, Xie X, Welge KH, Ashfold MNR, Dixon RN. State selective photodissociation dynamics of à state ammonia. II The Journal of Chemical Physics. 91: 2901-2911. DOI: 10.1063/1.457644 |
0.525 |
|
| 1989 |
Dixon RN, Rieley H. Photodissociation dynamics of hono(Ã): Velocity aligned doppler spectroscopy of the OH fragment Chemical Physics. 137: 307-321. DOI: 10.1016/0301-0104(89)87116-2 |
0.404 |
|
| 1988 |
Ashfold MN, Dixon RN, Little N, Stickland RJ, Western CM. Sub-Doppler studies of Rydberg states of ammonia using multiphoton excitation Soviet Journal of Quantum Electronics. 18: 724-726. DOI: 10.1070/QE1988v018n06ABEH012276 |
0.636 |
|
| 1988 |
Alexander MH, Andresen P, Bacis R, Bersohn R, Comes FJ, Dagdigian PJ, Dixon RN, Field RW, Flynn GW, Gericke KH, Grant ER, Howard BJ, Huber JR, King DS, Kinsey JL, et al. A nomenclature for Λ-doublet levels in rotating linear molecules The Journal of Chemical Physics. 89: 1749-1753. DOI: 10.1063/1.455121 |
0.368 |
|
| 1988 |
Dixon RN, Nightingale J, Western CM, Yang X. Determination of the pair correlation of OH rotational states from the 266 nm photolysis of H2O2 using velocity-aligned doppler spectroscopy Chemical Physics Letters. 151: 328-334. DOI: 10.1016/0009-2614(88)85144-3 |
0.478 |
|
| 1988 |
Dixon RN. The stretching vibrations of ammonia in its à 1A″2 excited state Chemical Physics Letters. 147: 377-383. DOI: 10.1016/0009-2614(88)80252-5 |
0.383 |
|
| 1988 |
Ashfold MNR, Dixon RN, Little N, Stickland RJ, Western CM. The B̃1E″ state of ammonia: Sub-Doppler spectroscopy at vacuum ultraviolet energies The Journal of Chemical Physics. 89: 1754-1761. |
0.322 |
|
| 1988 |
Ashfold MNR, Couch AD, Dixon RN, Tutcher B. Rydberg states of ketene revealed by multiphoton ionization spectroscopy Journal of Physical Chemistry. 92: 5327-5332. |
0.366 |
|
| 1987 |
Dixon RN, Newton DP, Rieley H. Collisionally induced rotational energy transfer within the a 2δ state of CH Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 83: 675-682. DOI: 10.1039/F29878300675 |
0.404 |
|
| 1987 |
Mayhew CA, Connerade JP, Baig MA, Ashfold MNR, Bayley JM, Dixon RN, Prince JD. High-resolution studies of the electronic spectra of H2S and D2S Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 83: 417-434. DOI: 10.1039/F29878300417 |
0.392 |
|
| 1987 |
Ashfold MNR, Dixon RN, Stickland RJ, Western CM. 2+1 MPI spectroscopy of B̃ 1E'' state NH3 and ND3: rotational analysis of the origin bands Chemical Physics Letters. 138: 201-208. DOI: 10.1016/0009-2614(87)80368-8 |
0.3 |
|
| 1986 |
Gericke KH, Klee S, Comes FJ, Dixon RN. Dynamics of H2O2 photodissociation: OH product state and momentum distribution characterized by sub-Doppler and polarization spectroscopy The Journal of Chemical Physics. 85: 4463-4479. DOI: 10.1063/1.451767 |
0.489 |
|
| 1986 |
Dixon RN. The determination of the vector correlation between photofragment rotational and translational motions from the analysis of Doppler-broadened spectral line profiles The Journal of Chemical Physics. 85: 1866-1879. DOI: 10.1063/1.451131 |
0.394 |
|
| 1986 |
Ashfold MNR, Dixon RN, Prince JD, Tutcher B, Western CM. Asymmetric lineshapes associated with predissociating levels of NO(E 2Σ+) Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 82: 1257-1270. DOI: 10.1039/F29868201257 |
0.481 |
|
| 1986 |
Ashfold MNR, Bennett CL, Dixon RN. Dissociation dynamics of NH3(Ã 1A2″): Experiment and theory Faraday Discussions of the Chemical Society. 82: 163-175. DOI: 10.1039/Dc9868200163 |
0.473 |
|
| 1986 |
Ashfold MNR, Bennett CL, Dixon RN, Fielden P, Rieley H, Stickland RJ. Fluorescence excitation and emission spectroscopy of the C ̃′1A′1 Rydberg state of ammonia: Assignment of the "Schuster bands of ammonia" Journal of Molecular Spectroscopy. 117: 216-227. DOI: 10.1016/0022-2852(86)90151-7 |
0.326 |
|
| 1985 |
Ashfold MNR, Dixon RN, Prince JD, Tutcher B. A 1ΦUrydberg state of acetylene revealed by gas phase multiphoton ionization spectroscopy Molecular Physics. 56: 1185-1199. DOI: 10.1080/00268978500102991 |
0.378 |
|
| 1985 |
Hodgson A, Simons JP, Ashfold MNR, Bayley JM, Dixon RN. Quantum state-selected photodissociation dynamics in H2O and D2O Molecular Physics. 54: 351-368. DOI: 10.1080/00268978500100281 |
0.403 |
|
| 1985 |
Dixon RN. The role of inter-state renner-teller coupling in the dissociation of triatomic molecules:A time-dependent approach Molecular Physics. 54: 333-350. DOI: 10.1080/00268978500100271 |
0.509 |
|
| 1985 |
Ashfold MNR, Bennett CL, Dixon RN. Predissociation dynamics of Ā-state ammonia probed by two-photon excitation spectroscopy Chemical Physics. 93: 293-306. DOI: 10.1016/0301-0104(85)80026-4 |
0.358 |
|
| 1985 |
Dixon RN, Rosser CA. The characterization of the complete set of bound vibronic states of HNO in its excited A ̃1A″ electronic state Journal of Molecular Spectroscopy. 110: 262-276. DOI: 10.1016/0022-2852(85)90294-2 |
0.343 |
|
| 1985 |
Dixon RN, Field D, Zare RN. Collisions of OH and other orbitally degenerate molecules: A consistent treatment of the azimuthal dependence of the interaction potential Chemical Physics Letters. 122: 310-314. DOI: 10.1016/0009-2614(85)80227-X |
0.409 |
|
| 1984 |
Vasudev R, Zare RN, Dixon RN. State‐selected photodissociation dynamics: Complete characterization of the OH fragment ejected by the HONO Ã state Journal of Chemical Physics. 80: 4863-4878. DOI: 10.1063/1.446508 |
0.479 |
|
| 1984 |
Simons JP, Smith AJ, Dixon RN. Rotationally resolved photofragment alignment and dissociation dynamics in H2O and D2O Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 80: 1489-1501. DOI: 10.1039/F29848001489 |
0.478 |
|
| 1984 |
Ashfold MNR, Bayley JM, Dixon RN. Molecular predissociation dynamics revealed through multiphoton ionisation spectroscopy. I. The C1B1 states of H2O and D2O Chemical Physics. 84: 35-50. DOI: 10.1016/0301-0104(84)80004-X |
0.301 |
|
| 1984 |
Carter S, Mills IM, Dixon RN. Potential energy surface intersections for triatomic molecules Journal of Molecular Spectroscopy. 106: 411-422. DOI: 10.1016/0022-2852(84)90171-1 |
0.39 |
|
| 1984 |
Hodgson A, Simons JP, Ashfold MNR, Bayley JM, Dixon RN. Quantum-state-selected photodissociation of H2O(C̃1 B1) Chemical Physics Letters. 107: 1-5. DOI: 10.1016/0009-2614(84)85345-2 |
0.371 |
|
| 1984 |
Dixon RN, Rosser CA. Predissociation of the DNO molecule and the bond dissociation energy for DNO → D + NO Chemical Physics Letters. 108: 323-327. DOI: 10.1016/0009-2614(84)85199-4 |
0.457 |
|
| 1984 |
Vasudev R, Zare RN, Dixon RN. State-selected photodissociation dynamics: Complete characterization of the OH fragment ejected by the HONO Ã state The Journal of Chemical Physics. 80: 4863-4878. |
0.316 |
|
| 1983 |
Dixon RN, Gunson MR. The dipole moment of thioformaldehyde in its singlet and triplet π* - n excited states Journal of Molecular Spectroscopy. 101: 369-378. DOI: 10.1016/0022-2852(83)90142-X |
0.357 |
|
| 1983 |
Vasudev R, Zare RN, Dixon RN. Dynamics of photodissociation of hono at 369 nm: Motional anisotropy and internal state distribution of the OH fragment Chemical Physics Letters. 96: 399-402. DOI: 10.1016/0009-2614(83)80716-7 |
0.459 |
|
| 1982 |
Dearden SJ, Dixon RN, Field D. Time-resolved measurements of rotational energy transfer within the à 2A1 state of NH2 Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 78: 1423-1432. DOI: 10.1039/F29827801423 |
0.468 |
|
| 1982 |
Ashfold MNR, Dixon RN. Multiphoton ionisation spectroscopy of H2S: a reinvestigation of the 1B1-1A1 band at 139.1 nm Chemical Physics Letters. 93: 5-10. DOI: 10.1016/0009-2614(82)85044-6 |
0.356 |
|
| 1981 |
Duxbury G, Dixon RN. The renner effect in a bent triatomic molecule using the adiabatic approach Molecular Physics. 43: 255-274. DOI: 10.1080/00268978100101321 |
0.358 |
|
| 1981 |
Dixon RN, Jones KB, Noble M, Carter S. The mechanism of HNO predissociation an interpretation using analytical potential energy functions for the Ã1A", ã3A" and X1A' states Molecular Physics. 42: 455-473. DOI: 10.1080/00268978100100391 |
0.494 |
|
| 1981 |
Dixon RN, Noble M, Taylor CA, Delhoume M. Magnetic-field and time-resolved studies of the electronic spectrum of HNO Faraday Discussions of the Chemical Society. 71: 125-142. DOI: 10.1039/Dc9817100125 |
0.475 |
|
| 1980 |
Dixon RN, Webster CR. Vibronic activity and the change in geometrical structure accompanying the 580 nm electronic transition of CrO2Cl2 Molecular Physics. 41: 441-453. DOI: 10.1080/00268978000102881 |
0.455 |
|
| 1980 |
Dixon R, Noble M. The dipole moment of HNO in its Ã1A″ excited state determined using optical—optical double resonance stark spectroscopy Chemical Physics. 50: 331-339. DOI: 10.1016/0301-0104(80)85103-2 |
0.371 |
|
| 1979 |
Dixon RN, Field D. ROTATIONALLY INELASTIC COLLISIONS OF ORBITALLY DEGENERATE MOLECULES; MASER ACTION IN OH AND CH Proceedings of the Royal Society of London, Series a: Mathematical and Physical Sciences. 368: 99-123. DOI: 10.1098/Rspa.1979.0118 |
0.471 |
|
| 1979 |
Dixon RN, Field D. Rotational Energy Transfer within the $\tilde{A}$ $^{2}$A$_{1}$ State of NH$_{2}$: Absolute Rate Coefficients and the Influence of Spin Exchange in Collisions with H Atoms Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 366: 247-276. DOI: 10.1098/Rspa.1979.0050 |
0.446 |
|
| 1979 |
Dixon RN, Field D. ROTATIONAL ENERGY TRANSFER IN COLLISIONS BETWEEN ORBITALLY NON-DEGENERATE OPEN-SHELL SYSTEMS Proc R Soc London Ser A. 366: 225-246. DOI: 10.1098/Rspa.1979.0049 |
0.344 |
|
| 1978 |
Dixon RN, Robertson IL. A pseudo-potential calculation of the bonding of copper in Cu2and CuCl Molecular Physics. 36: 1099-1112. DOI: 10.1080/00268977800102201 |
0.334 |
|
| 1978 |
Dixon RN, Webster CR. The determination of the electric dipole moment of H2CS in the A ̃1A2 excited state using dye-laser electric field spectroscopy Journal of Molecular Spectroscopy. 70: 314-322. DOI: 10.1016/0022-2852(78)90167-4 |
0.41 |
|
| 1977 |
Dixon RN, Field D. Hyperfine level-crossing spectroscopy of NH2 with dye-laserexcitation Molecular Physics. 34: 1563-1576. DOI: 10.1080/00268977700102771 |
0.464 |
|
| 1977 |
Dixon RN, Tasker PW, Balint-Kurti GG. The ground and low-lying excited potential curves of SO a pseudopotential multi-structure valence-bond calculation Molecular Physics. 34: 1455-1471. DOI: 10.1080/00268977700102661 |
0.378 |
|
| 1977 |
Macneil KAG, Dixon RN. High-resolution photoelectron spectroscopy of methanol and its deuterated derivatives: Internal rotation in the ground ionic state Journal of Electron Spectroscopy and Related Phenomena. 11: 315-331. DOI: 10.1016/0368-2048(77)80007-8 |
0.359 |
|
| 1977 |
Dixon RN, Field D, Noble M. Dye laser spectroscopy of BO2: fermi resonance between the 100 and 020 levels of the 2Iig ground state Chemical Physics Letters. 50: 1-5. DOI: 10.1016/0009-2614(77)80667-2 |
0.446 |
|
| 1977 |
Alderdice DS, Dixon RN. Photoelectron spectra of nitrosyl halides Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 73: 245-252. DOI: 10.1002/Chin.197714006 |
0.347 |
|
| 1976 |
Tasker PW, Balint-Kurti GG, Dixon RN. A calculation of the potential curves for the halogen molecule negative ions Molecular Physics. 32: 1651-1660. DOI: 10.1080/00268977600102971 |
0.455 |
|
| 1976 |
Alderdice DS, Dixon RN. Photoelectron spectrum of sulphur trioxide Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 72: 372-378. DOI: 10.1039/F29767200372 |
0.433 |
|
| 1975 |
Dixon RN, Hugo JMV. A general pseudopotential model for molecules with many valence electrons Molecular Physics. 29: 953-970. DOI: 10.1080/00268977500100821 |
0.382 |
|
| 1974 |
Barrow T, Dixon RN, Duxbury G. The renner effect in a bent triatoznic molecule executing a large amplitude bending vibration Molecular Physics. 27: 1217-1234. DOI: 10.1080/00268977400101071 |
0.422 |
|
| 1973 |
Barrow T, Dixon RN. The rotational analysis of a1aʺ–1aʹ band system of thiazyl fluoride Molecular Physics. 26: 109-117. DOI: 10.1080/00268977300101421 |
0.434 |
|
| 1973 |
Barrow T, Dixon RN. The correlation of the ã, 3A2 state of CS2 with states of linear CS2 Molecular Physics. 25: 137-144. DOI: 10.1080/00268977300100151 |
0.416 |
|
| 1972 |
Dixon RN, Duxbury G, Fleming GR, Hugo JMV. The photoelectron spectrum of thiazyl fluoride Chemical Physics Letters. 14: 60-63. DOI: 10.1016/0009-2614(72)87141-0 |
0.439 |
|
| 1971 |
Dixon R, Duxbury G, Horani M, Rostas J. The H2S+radical ion Molecular Physics. 22: 977-992. DOI: 10.1080/00268977100103311 |
0.522 |
|
| 1971 |
Dixon RN, Murrell JN, Narayan B. The photoelectron spectra of the halomethanes Molecular Physics. 20: 611-623. DOI: 10.1080/00268977100100591 |
0.332 |
|
| 1971 |
Dixon R. On the Jahn-Teller distortion of CH4+ Molecular Physics. 20: 113-126. DOI: 10.1080/00268977100100121 |
0.378 |
|
| 1971 |
DIXON RN. THE ELECTRONIC SPECTRA AND ENERGY LEVELS OF TRIATOMIC MOLECULES Le Journal De Physique Colloques. 32: C5a-147-C5a-154. DOI: 10.1051/Jphyscol:1971517 |
0.382 |
|
| 1970 |
Dixon R, Hallé M. Rotational analysis of absorption bands in the 2266 Å system of SiF2 Journal of Molecular Spectroscopy. 36: 192-203. DOI: 10.1016/0022-2852(70)90104-9 |
0.43 |
|
| 1970 |
Barrow T, Dixon R. A visible absorption system of NSF Chemical Physics Letters. 4: 547-549. DOI: 10.1016/0009-2614(70)87058-0 |
0.329 |
|
| 1969 |
Dixon RN. Rotational structure of some hydrocarbon flame bands Transactions of the Faraday Society. 65: 3141. DOI: 10.1039/Tf9696503141 |
0.369 |
|
| 1969 |
Barrow T, Dixon RN, Glemser O, Mews R. Electronic absorption spectrum of thiazyl fluoride Transactions of the Faraday Society. 65: 2295-2299. DOI: 10.1039/Tf9696502295 |
0.431 |
|
| 1969 |
Dixon R. Anharmonic potential constants for CH stretching in the HCO radical Journal of Molecular Spectroscopy. 30: 248-252. DOI: 10.1016/0022-2852(69)90261-6 |
0.477 |
|
| 1968 |
Dixon RN, Ramsay DA. Electronic absorption spectrum of the NCS free radical Canadian Journal of Physics. 46: 2619-2631. DOI: 10.1139/P68-628 |
0.393 |
|
| 1968 |
Dixon RN, Duxbury G, Lamberton HM. The Analysis of a $^2$A$_1$-$^2$B$_1$ Electronic Band System of the AsH$_2$ and AsD$_2$ Radicals Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 305: 271-290. DOI: 10.1098/Rspa.1968.0118 |
0.464 |
|
| 1967 |
Dixon RN, Duxbury G, Mitchell RC, Simons JP. The Ultraviolet Absorption Spectrum of the F$_2$CN Radical Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 300: 405-414. DOI: 10.1098/Rspa.1967.0178 |
0.367 |
|
| 1967 |
Dixon RN, Duxbury G, Ramsay DA. Rotational Analysis of the 0-0 Band of the $^2$A$_1$-$^2$B$_1$ Electronic Transition of PH$_2$ Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 296: 137-160. DOI: 10.1098/Rspa.1967.0011 |
0.415 |
|
| 1967 |
Dixon R. Electron spin coupling constants for thea,3A″ state of formaldehyde Molecular Physics. 13: 77-81. DOI: 10.1080/00268976700100841 |
0.331 |
|
| 1967 |
Dixon R. Approximate self-consistent field molecular orbital calculations for valence shell electronic states Molecular Physics. 12: 83-90. DOI: 10.1080/00268976700100091 |
0.385 |
|
| 1967 |
Dixon R, Duxbury G. Doublet splittings in a non-rigid molecule Chemical Physics Letters. 1: 330-332. DOI: 10.1016/0009-2614(67)80008-3 |
0.37 |
|
| 1966 |
Dixon RN, Kirby GH. Absorption spectrum of ketene in the visible and near ultra-violet Transactions of the Faraday Society. 62: 1406. DOI: 10.1039/Tf9666201406 |
0.438 |
|
| 1965 |
Dixon RN. Spin-rotation interaction constants for bent AH2 molecules in doublet electronic states Molecular Physics. 10: 1-6. DOI: 10.1080/00268976600100011 |
0.403 |
|
| 1965 |
Atherton NM, Dixon RN, Kirby GH. Formation of Paramagnetic Species in Sodium Nitrite irradiated at Room Temperature Nature. 206: 83-84. DOI: 10.1038/206083A0 |
0.309 |
|
| 1964 |
Dixon R. Low-energy states of the CH2radical Molecular Physics. 8: 201-212. DOI: 10.1080/00268976400100241 |
0.5 |
|
| 1964 |
Dixon RN. Higher vibrational levels of a bent triatomic molecule Transactions of the Faraday Society. 60: 1363. DOI: 10.1039/Tf9646001363 |
0.352 |
|
| 1963 |
Dixon RN. The carbon monoxide flame bands Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 275: 431-446. DOI: 10.1098/Rspa.1963.0178 |
0.497 |
|
| 1963 |
Dixon RN, Kroto HW. High-resolution study of the spectrum of the CBr radical Transactions of the Faraday Society. 59: 1484. DOI: 10.1039/Tf9635901484 |
0.499 |
|
| 1960 |
Dixon RN. A 2Π-2Π ELECTRONIC BAND SYSTEM OF THE FREE NCO RADICAL Canadian Journal of Physics. 38: 10-16. DOI: 10.1139/p60-002 |
0.306 |
|
| 1960 |
Dixon RN. The Absorption Spectrum of the Free NCO Radical Philosophical Transactions of the Royal Society A. 252: 165-192. DOI: 10.1098/Rsta.1960.0003 |
0.526 |
|
| 1959 |
Dixon RN. Anomalous Band Intensity in Fermi Resonance The Journal of Chemical Physics. 31: 258-260. DOI: 10.1063/1.1730304 |
0.354 |
|
| 1959 |
Woodward L, Hall J, Dixon R, Sheppard N. Vibrational spectra of boron trimethyl and the question of internal rotation Spectrochimica Acta. 15: 249-254. DOI: 10.1016/S0371-1951(59)80314-3 |
0.374 |
|
| 1958 |
Holland R, Style DWG, Dixon RN, Ramsay DA. Emission and Absorption Spectra of NCO and NCS Nature. 182: 336-337. DOI: 10.1038/182336A0 |
0.333 |
|
| 1957 |
Dixon RN, Sheppard N. The vibration-rotation infra-red spectrum of silyl iodide Transactions of the Faraday Society. 53: 282. DOI: 10.1039/Tf9575300282 |
0.369 |
|
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