| Year |
Citation |
Score |
| 2018 |
McCaffery AJ. Kinetics and dynamics of near-resonant vibrational energy transfer in gas ensembles of atmospheric interest. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 376. PMID 29431678 DOI: 10.1098/Rsta.2017.0150 |
0.358 |
|
| 2017 |
Shen X, Wang S, Dai K, Shen Y, McCaffery AJ. Energy transfer in multi-collision environments; an experimental test of theory: LiH (10;2) in H2(0;0). The Journal of Chemical Physics. 146: 114307. PMID 28330369 DOI: 10.1063/1.4978478 |
0.367 |
|
| 2016 |
McCaffery AJ. Quantum state-resolved, bulk gas energetics: Comparison of theory and experiment. The Journal of Chemical Physics. 144: 194304. PMID 27208946 DOI: 10.1063/1.4949268 |
0.333 |
|
| 2014 |
McCaffery AJ. Stereo-selective partitioning of translation-to-internal energy conversion in gas ensembles. The Journal of Chemical Physics. 141: 174311. PMID 25381518 DOI: 10.1063/1.4900639 |
0.372 |
|
| 2013 |
McCaffery AJ, Marsh RJ. State-to-state, multi-collision, energy transfer in H-H2 gas ensembles. The Journal of Chemical Physics. 139: 234310. PMID 24359370 DOI: 10.1063/1.4844155 |
0.316 |
|
| 2012 |
McCaffery AJ. State and species selective energy flow in gas ensembles containing vibrationally excited O2. The Journal of Chemical Physics. 137: 134301. PMID 23039593 DOI: 10.1063/1.4754877 |
0.373 |
|
| 2012 |
Pritchard M, McCaffery AJ. Temperature dependence of OH(8;6) equilibration in an air-like gas ensemble. The Journal of Physical Chemistry. A. 116: 2006-11. PMID 22324739 DOI: 10.1021/Jp2116142 |
0.32 |
|
| 2011 |
McCaffery AJ, Pritchard M, Turner JF, Marsh RJ. Equilibration of vibrationally excited OH in atomic and diatomic bath gases. The Journal of Physical Chemistry. A. 115: 4169-78. PMID 21480649 DOI: 10.1021/Jp111829V |
0.384 |
|
| 2011 |
McCaffery AJ, Pritchard M, Turner JF, Marsh RJ. Quantum state-resolved energy redistribution in gas ensembles containing highly excited N2. The Journal of Chemical Physics. 134: 044317. PMID 21280735 DOI: 10.1063/1.3532086 |
0.359 |
|
| 2010 |
McCaffery AJ, Marsh RJ. Modeling disequilibrium in gas ensembles: how quantum state populations evolve under multicollision conditions; CO*+Ar, CO, O2, and N2. The Journal of Chemical Physics. 132: 074304. PMID 20170224 DOI: 10.1063/1.3319756 |
0.368 |
|
| 2010 |
McCaffery AJ, Pritchard M, Reisler H. Can the fragmentation of hydrogen-bonded dimers be predicted: predissociation of C2H2-HX. The Journal of Physical Chemistry. A. 114: 2983-90. PMID 20038117 DOI: 10.1021/Jp904793D |
0.402 |
|
| 2008 |
McCaffery AJ. The remarkable influence of an "insignificant" quantity: How recoil orbital angular momentum determines product j distributions and (v;j) correlation in H + LH reactions. The Journal of Chemical Physics. 129: 224303. PMID 19071912 DOI: 10.1063/1.3029665 |
0.317 |
|
| 2007 |
McCaffery AJ. How energy constraints on orbital angular momentum limit product j-distributions: The case of BaI from Ba + HI Chemical Physics Letters. 438: 169-172. DOI: 10.1016/J.Cplett.2007.03.006 |
0.334 |
|
| 2005 |
McCaffery AJ, Osborne MA, Marsh RJ. Exit routes from the transition state: Angular momentum constraints on the formation of products. The Journal of Physical Chemistry. A. 109: 5005-15. PMID 16833852 DOI: 10.1021/Jp051509P |
0.366 |
|
| 2005 |
Sampson RK, Bellm SM, McCaffery AJ, Lawrance WD. Rotational distributions following van der Waals molecule dissociation: comparison between experiment and theory for benzene-Ar. The Journal of Chemical Physics. 122: 074311. PMID 15743236 DOI: 10.1063/1.1847512 |
0.354 |
|
| 2004 |
McCaffery AJ, Osborne MA, Marsh RJ, Lawrance WD, Waclawik ER. The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics. The Journal of Chemical Physics. 121: 169-80. PMID 15260535 DOI: 10.1063/1.1758696 |
0.407 |
|
| 2004 |
McCaffery AJ. A new approach to molecular collision dynamics Physical Chemistry Chemical Physics. 6: 1637-1657. DOI: 10.1039/B316161G |
0.379 |
|
| 2003 |
Marsh RJ, McCaffery AJ. Quantitative prediction of collision-induced vibration-rotation distributions from physical data Journal of Physics B: Atomic, Molecular and Optical Physics. 36: 1363-1382. DOI: 10.1088/0953-4075/36/7/307 |
0.403 |
|
| 2003 |
Marsh RJ, McCaffery AJ, Osborne MA. Quantitative Calculation of Product Rovibrational Distributions from Atom - Diatom Exchange Reactions Journal of Physical Chemistry A. 107: 9511-9521. DOI: 10.1021/Jp0305584 |
0.329 |
|
| 2002 |
McCaffery AJ, Marsh RJ. Vibrational predissociation of van der Waals molecules: An internal collision, angular momentum model Journal of Chemical Physics. 117: 9275-9285. DOI: 10.1063/1.1516791 |
0.403 |
|
| 2002 |
Marsh RJ, McCaffery AJ. Evolution of populations in a multi-collision environment: Towards a quantum state resolved model of dis-equilibrium Journal of Chemical Physics. 117: 503-506. DOI: 10.1063/1.1489998 |
0.319 |
|
| 2001 |
McCaffery AJ, Marsh RJ. Atom-melecule collisions; the role of nuclear dynamics Journal of Physics B: Atomic, Molecular and Optical Physics. 34: R131-R155. DOI: 10.1088/0953-4075/34/21/201 |
0.35 |
|
| 2001 |
McCaffery AJ, Marsh RJ. Rotational pathways in electronic energy transfer Journal of Chemical Physics. 115: 9771-9780. DOI: 10.1063/1.1415464 |
0.371 |
|
| 2001 |
McCaffery AJ, Marsh RJ. Response to "comment on 'quasiresonant vibration-rotation transfer: A kinematic interpretation'" [J. Chem. Phys. 114, 10980 (2001)] Journal of Chemical Physics. 114: 10982-10984. DOI: 10.1063/1.1370136 |
0.305 |
|
| 2001 |
Marsh RJ, McCaffery AJ. Predicting inelastic rovibrational state distributions from an energy constrained angular momentum mechanism Chemical Physics Letters. 341: 201-205. DOI: 10.1016/S0009-2614(01)00475-4 |
0.366 |
|
| 2001 |
Marsh RJ, McCaffery AJ. Rotational transfer in diatom-diatom collisions Chemical Physics Letters. 335: 134-139. DOI: 10.1016/S0009-2614(01)00022-7 |
0.335 |
|
| 2000 |
Clare S, McCaffery AJ. Quasi-resonant vibration-rotation transfer, a collisional pumping mechanism for highly excited molecules Journal of Physics B: Atomic, Molecular and Optical Physics. 33: 1121-1134. DOI: 10.1088/0953-4075/33/5/323 |
0.399 |
|
| 2000 |
Truhins K, Marsh R, McCaffery AJ, Whiteley TWJ. A simple model for product rovibrational distributions in elementary chemical reactions Journal of Chemical Physics. 112: 5281-5291. DOI: 10.1063/1.481098 |
0.329 |
|
| 2000 |
McCaffery AJ. Vibration-rotation transfer in molecular super rotors Journal of Chemical Physics. 113: 10947-10951. DOI: 10.1063/1.1326072 |
0.354 |
|
| 2000 |
Clare S, Marks AJ, McCaffery AJ. Why are collision induced rotational distributions unresponsive to kinematic differences? Journal of Physical Chemistry A. 104: 7181-7188. DOI: 10.1021/Jp994392B |
0.365 |
|
| 2000 |
McCaffery AJ, Marsh RJ. Rotational distributions in vibrational transfer Journal of Physical Chemistry A. 104: 10442-10451. DOI: 10.1021/Jp001277O |
0.358 |
|
| 1999 |
McCaffery AJ. Quasiresonant vibration-rotation transfer: A kinematic interpretation Journal of Chemical Physics. 111: 7697-7700. DOI: 10.1063/1.480107 |
0.352 |
|
| 1999 |
Clare S, Marks AJ, McCaffery AJ. Rotational and vibrotational transfer in H*-CO2 collisions: The influence of stereokinematic restrictions Journal of Chemical Physics. 111: 9287-9295. DOI: 10.1063/1.480030 |
0.335 |
|
| 1999 |
Whiteley TWJ, McCaffery AJ. Path integral approximation of state- and angle-resolved inelastic scattering Journal of Chemical Physics. 110: 5548-5556. DOI: 10.1063/1.478452 |
0.316 |
|
| 1999 |
Whiteley TWJ, McCaffery AJ. Classical and near-classical origins of the oscillations in state- and angle-resolved inelastic scattering Chemical Physics Letters. 314: 132-137. DOI: 10.1016/S0009-2614(99)01117-3 |
0.319 |
|
| 1998 |
McCaffery AJ, Truhins K, Whiteley TWJ. A quantum constrained kinematic model for elementary chemical reactions Journal of Physics B: Atomic, Molecular and Optical Physics. 31: 2023-2041. DOI: 10.1088/0953-4075/31/9/016 |
0.346 |
|
| 1998 |
Besley NA, McCaffery AJ, Osborne MA, Rawi Z. Quantized momentum mechanics of inelastic and reactive collisions: The role of energy and angular momentum constraints Journal of Physics B: Atomic, Molecular and Optical Physics. 31: 4267-4282. DOI: 10.1088/0953-4075/31/19/014 |
0.394 |
|
| 1997 |
McCaffery AJ, Wilson RJ. Evidence for hybrid classical-quantal behaviour in state-and angle-resolved atom-diatom scattering Journal of Physics B: Atomic, Molecular and Optical Physics. 30: 5773-5789. DOI: 10.1088/0953-4075/30/24/015 |
0.368 |
|
| 1997 |
Truhins K, McCaffery AJ, Alwahabi ZT, Rawi Z. Polarization of emission from asymmetric rotors. II. Vector reorientation through intramolecular coupling and inelastic collisions Journal of Chemical Physics. 107: 733-743. DOI: 10.1063/1.474439 |
0.335 |
|
| 1996 |
Whiteley TWJ, McCaffery AJ. Angular momentum analysis of rotational transfer of superthermal relative velocity distributions Journal of Physics B: Atomic, Molecular and Optical Physics. 29: 6133-6141. DOI: 10.1088/0953-4075/29/24/019 |
0.381 |
|
| 1996 |
Osborne MA, Marks AJ, McCaffery AJ. A simple model indicating the origin of the angular momentum gap law in rotational transfer Journal of Physical Chemistry. 100: 3888-3891. DOI: 10.1021/Jp952743Q |
0.323 |
|
| 1996 |
Wilson RJ, McCaffery AJ. Velocity selected laser polarization spectroscopy: A powerful and versatile method of obtaining the state-to-state differential cross section Chemical Physics Letters. 261: 195-200. DOI: 10.1016/0009-2614(96)00894-9 |
0.356 |
|
| 1995 |
Collins TLD, McCaffery AJ, Richardson JP, Wilson RJ, Wynn MJ. Velocity dependent state-to-state differential cross sections for rotational transfer in Li2-Xe using velocity selected double resonance The Journal of Chemical Physics. 102: 4419-4430. DOI: 10.1063/1.469491 |
0.379 |
|
| 1995 |
AlWahabi ZT, Besley NA, McCaffery AJ, Osborne MA, Rawi Z. Dynamical angular momentum models for rotational transfer in polyatomic molecules The Journal of Chemical Physics. 102: 7945-7952. DOI: 10.1063/1.468993 |
0.353 |
|
| 1994 |
Osborne MA, McCaffery AJ. A fitting law for rotational transfer rates: An angular momentum model with predictive power The Journal of Chemical Physics. 101: 5604-5614. DOI: 10.1063/1.467347 |
0.354 |
|
| 1993 |
Collins TL, McCaffery AJ, Richardson JP, Wynn MJ. Spectroscopic determination of the state-to-state differential cross section by velocity selected double resonance. Physical Review Letters. 70: 3392-3395. PMID 10053857 DOI: 10.1103/Physrevlett.70.3392 |
0.346 |
|
| 1993 |
McCaffery AJ, Richardson JP, Wilson RJ, Wynn MJ. A vector model of double resonance linewidths; A direct estimate of scattering angle Journal of Physics B: Atomic, Molecular and Optical Physics. 26: L705-L709. DOI: 10.1088/0953-4075/26/20/004 |
0.3 |
|
| 1993 |
Matsubara K, Wang YC, Ishikawa K, Baba M, McCaffery AJ, Katô H. Hyperfine structures of the triplet states of 23Na 85Rb The Journal of Chemical Physics. 99: 5036-5044. DOI: 10.1063/1.466188 |
0.343 |
|
| 1993 |
McCaffery AJ, Alwahabi ZT, Osborne MA, Williams CJ. Rotational transfer, an angular momentum model The Journal of Chemical Physics. 98: 4586-4602. DOI: 10.1063/1.465020 |
0.344 |
|
| 1993 |
Kenyon AJ, McCaffery AJ, Quintella CM, Zidan MD. Dynamics of the gas/liquid interface from laser molecular beam scattering Faraday Discussions. 96: 245-254. DOI: 10.1039/Fd9939600245 |
0.301 |
|
| 1993 |
Quintella CM, McCaffery AJ, Zidan MD. Direct observation of the kinetics and dynamics of molecular desorption from liquid surfaces Chemical Physics Letters. 214: 563-568. DOI: 10.1016/0009-2614(93)85684-G |
0.304 |
|
| 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 |
0.613 |
|
| 1992 |
Kenyon AJ, McCaffery AJ, Quintella CM, Zidan MD. Liquid surface dynamics: a quantum-resolved scattering study Chemical Physics Letters. 190: 55-58. DOI: 10.1016/0009-2614(92)86101-M |
0.317 |
|
| 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 |
0.674 |
|
| 1991 |
McCaffery AJ, Alwahabi ZT. Mechanism of rotational transfer. Physical Review. A. 43: 611-614. PMID 9904827 DOI: 10.1103/Physreva.43.611 |
0.368 |
|
| 1991 |
Reid KL, McCaffery AJ, Whitaker BJ. Reid, McCaffery, and Whitaker reply [2] Physical Review Letters. 67: 1937. DOI: 10.1103/PhysRevLett.67.1937 |
0.521 |
|
| 1991 |
Cooper LK, McCaffery AJ, Bosanac SD. Classical long-lived states in collisions of the He-Li 2 [(A) 1Σ u +) system Journal of Physics B: Atomic, Molecular and Optical Physics. 24: 811-820. DOI: 10.1088/0953-4075/24/4/008 |
0.361 |
|
| 1991 |
Cooper LK, McCaffery AJ, Bosanac SD. Resonances in He-Li 2[(A) 1Σ u +) collisions Journal of Physics B: Atomic, Molecular and Optical Physics. 24: 797-809. DOI: 10.1088/0953-4075/24/4/007 |
0.328 |
|
| 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 |
0.639 |
|
| 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 |
0.641 |
|
| 1989 |
Alwahabi ZT, Harkin CG, McCaffery AJ, Whitaker BJ. Stereochemical influences in atom-triatomic collisions Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 85: 1003-1015. DOI: 10.1039/F29898501003 |
0.643 |
|
| 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 |
0.691 |
|
| 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 |
0.745 |
|
| 1988 |
Astill AG, McCaffery AJ, Taylor SC, Whitaker BJ, Wynn MJ. Electronic energy transfer in Na2 The Journal of Chemical Physics. 89: 184-191. DOI: 10.1063/1.455502 |
0.652 |
|
| 1987 |
Brint P, McCaffery AJ. Site-selected fluorescence spectra of (n-C4H9)4NUO2(NO3) 3 in poly(methyl methacrylate) Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 83: 723-730. DOI: 10.1039/F29878300723 |
0.308 |
|
| 1987 |
Ticktin A, Whitaker BJ, McCaffery AJ. Computational test of fitting laws for rotational energy transfer Chemical Physics Letters. 139: 571-575. DOI: 10.1016/0009-2614(87)87344-X |
0.364 |
|
| 1987 |
Astill AG, McCaffery AJ, Whitaker BJ. Optical-optical double resonance spectrum of Na2: Observation of atomic and molecular ultraviolet emission Chemical Physics Letters. 142: 1-6. DOI: 10.1016/0009-2614(87)87239-1 |
0.323 |
|
| 1986 |
Astill AG, McCaffery AJ, Whitaker BJ. Electronic energy transfer in Na2: observation of non-boltzmann emission in the A-X band following laser excitation of the B state Chemical Physics Letters. 125: 33-37. DOI: 10.1016/0009-2614(86)85150-8 |
0.355 |
|
| 1986 |
Fell CP, Brunt J, Harkin CG, McCaffery AJ. Complex formation in alkali diatomic-rare gas collisions. Evidence from an inverse temperature dependence Chemical Physics Letters. 128: 87-90. DOI: 10.1016/0009-2614(86)80151-8 |
0.372 |
|
| 1986 |
McCaffery AJ, Proctor MJ, Seddon EA, Ticktin A. Velocity dependence of polarised rotational transfer rates: close-coupled calculations on model systems Chemical Physics Letters. 132: 185-189. DOI: 10.1016/0009-2614(86)80104-X |
0.376 |
|
| 1986 |
McCaffery AJ, Proctor MJ, Seddon EA, Ticktin A. Polarisation ratio velocity dependence: A novel polarisation-sensitive technique for atom-diatom rotational energy transfer cross sections Chemical Physics Letters. 132: 181-184. DOI: 10.1016/0009-2614(86)80103-8 |
0.354 |
|
| 1985 |
Astill AG, McCaffery AJ, Proctor MJ, Seddon EA, Whitaker BJ. Pressure broadening of the nuclear hyperfine spectrum of 127I2 by He and Xe Journal of Physics B: Atomic and Molecular Physics. 18: 3745-3757. DOI: 10.1088/0022-3700/18/18/015 |
0.356 |
|
| 1985 |
Bain AJ, McCaffery AJ. On the measurement of molecular anisotropies using laser techniques. II. Differential absorption of circularly and linearly polarized light The Journal of Chemical Physics. 83: 2632-2640. DOI: 10.1063/1.449264 |
0.351 |
|
| 1985 |
Bain AJ, McCaffery AJ. On the measurement of molecular anisotropies using laser techniques. I. Polarized laser fluorescence The Journal of Chemical Physics. 83: 2627-2631. DOI: 10.1063/1.449263 |
0.366 |
|
| 1985 |
Al-Imarah FJ, Bain AJ, Mehde MS, McCaffery AJ. Formation of a long-lived collision complex in alkali diatomic-rare gas collisions and rotational excitation via a mode-specific dissociation The Journal of Chemical Physics. 82: 1298-1307. DOI: 10.1063/1.448452 |
0.386 |
|
| 1984 |
Bain AJ, McCaffery AJ. Multipolar evolution in two- and N-photon excitation Chemical Physics Letters. 108: 275-282. DOI: 10.1016/0009-2614(84)87064-5 |
0.34 |
|
| 1984 |
Bain AJ, McCaffery AJ. Total characterisation of the excited-state density matrix in laser fluorescence experiments Chemical Physics Letters. 105: 477-479. DOI: 10.1016/0009-2614(84)80094-9 |
0.313 |
|
| 1983 |
Whitaker BJ, McCaffery AJ. Transfer of state multipoles in open shell molecule-open shell molecule scattering The Journal of Chemical Physics. 78: 3857-3868. DOI: 10.1063/1.445163 |
0.365 |
|
| 1981 |
Ibbs KG, McCaffery AJ. Polarised laser fluorescence of Se2. Part 2. - Reorientation of zero nuclear spin homonuclear diatomics Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 77: 637-642. DOI: 10.1039/F29817700637 |
0.331 |
|
| 1980 |
McCormack J, McCaffery AJ, Rowe MD. Collision dynamics of excited NaK. I. Reactive KNaK and elastic HeNaK collisions Chemical Physics. 48: 121-130. DOI: 10.1016/0301-0104(80)80012-7 |
0.379 |
|
| 1979 |
McCormack J, McCaffery AJ. Perturbations in the1Π states of NaK Chemical Physics Letters. 64: 98-99. DOI: 10.1016/0009-2614(79)87284-X |
0.31 |
|
| 1978 |
Jeyes SR, McCaffery AJ, Rowe MD. Energy and angular momentum transfer in atom-diatom collisions from polarized laser fluorescence: I. Li2–rare gas interactions Molecular Physics. 36: 1865-1881. DOI: 10.1080/00268977800102831 |
0.379 |
|
| 1978 |
McCaffery AJ, Rowe MD. Energy and angular momentum transfer in homonuclear diatomic molecules from polarized laser fluorescence Molecular Physics. 36: 845-867. DOI: 10.1080/00268977800101981 |
0.39 |
|
| 1978 |
Clark R, McCaffery AJ. Laser fluorescence studies of molecular iodine II. Relaxation of oriented ground and excited molecules Molecular Physics. 35: 617-637. DOI: 10.1080/00268977800100461 |
0.369 |
|
| 1977 |
Jeyes SR, McCaffery AJ, Rowe MD, Madden PA, Katô H. Selection rules for collisional energy transfer in homonuclear diatomics elastic collisions and the influence of nuclear spin Chemical Physics Letters. 47: 550-554. DOI: 10.1016/0009-2614(77)85038-0 |
0.344 |
|
| 1977 |
Jeyes SR, McCaffery AJ, Rowe MD, Katǒ H. Selection rules for collisional energy transfer in homonuclear diatomics. rotationally inelastic collisions Chemical Physics Letters. 48: 91-94. DOI: 10.1016/0009-2614(77)80221-2 |
0.356 |
|
| 1976 |
Katô H, Jeyes SR, McCaffery AJ, Rowe MD. Persistence of MJ following vibrational and rotational energy transfer in molecular iodine excited by a single mode tunable dye laser Chemical Physics Letters. 39: 573-575. DOI: 10.1016/0009-2614(76)80332-6 |
0.398 |
|
| 1975 |
Shatwell RA, McCaffery AJ. Inter-sublattice energy transfer in MnF2 Chemical Physics Letters. 32: 430-432. DOI: 10.1016/0009-2614(75)85208-0 |
0.324 |
|
| 1974 |
Clark R, Jeyes SR, McCaffery AJ, Shatwell RA. Circular emission from molecular iodine Chemical Physics Letters. 25: 74-77. DOI: 10.1016/0009-2614(74)80335-0 |
0.315 |
|
| 1973 |
McCaffery AJ, Rowe MD. Bonding studies from charge-transfer absorption and magnetic circular dichroism spectra. Part 4. - Facial isomers of MCl3L3 Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 69: 1779-1784. DOI: 10.1039/F29736901779 |
0.342 |
|
| 1973 |
McCaffery AJ, Rowe MD. Bonding studies from charge-transfer absorption and magnetic circular dichroism spectra. Part 3. - Meridional complexes of osmium(III) Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 69: 1767-1778. DOI: 10.1039/F29736901767 |
0.356 |
|
| 1972 |
Gale R, McCaffery AJ, Rowe MD. Magnetic circular dichroism and absorption spectra of the porphyrins. Part I Journal of the Chemical Society, Dalton Transactions. 596-604. DOI: 10.1039/Dt9720000596 |
0.307 |
|
| 1969 |
McCaffery AJ, Mason SF, Norman BJ. Optical rotatory power of co-ordination compounds. Part XII. Spectroscopic and configurational assignments for the tris-bipyridyl and -phenanthroline complexes of the di- and tri-valent iron-group metal ions Journal of the Chemical Society a: Inorganic, Physical, and Theoretical Chemistry. 1428-1441. DOI: 10.1039/J19690001428 |
0.406 |
|
| 1968 |
McCaffery AJ, Mason SF, Norman BJ, Sargeson AM. Optical rotatory power of co-ordination compounds. Part IX. The effect of ring conformation on the circular dichroism of cobalt(III) diamine complexes Journal of the Chemical Society a: Inorganic, Physical, Theoretical. 1304-1310. DOI: 10.1039/J19680001304 |
0.411 |
|
| 1966 |
McCaffery AJ, Mason SF, Norman BJ. The circular dichroism of dissymmetric cobalt(III) complexes in the solid state Chemical Communications (London). 661-662. DOI: 10.1039/C19660000661 |
0.446 |
|
| 1966 |
Mason SF, Sargeson AM, Larsson R, Norman BJ, McCaffery AJ, Searle GH. The influence of ring conformation on the optical activity of tris-diamine cobalt(III) and platinum(IV) complexes Inorganic and Nuclear Chemistry Letters. 2: 333-336. |
0.399 |
|
| 1965 |
McCaffery AJ, Mason SF, Norman BJ. 936. Optical rotatory power of co-ordination compounds. Part IV. Spectroscopic and configurational assignments for bisdiamine complexes Journal of the Chemical Society (Resumed). 5094-5107. DOI: 10.1039/JR9650005094 |
0.415 |
|
| 1965 |
McCaffery AJ, Mason SF, Ballard RE. 519. Optical rotatory power of co-ordination compounds. Part III. The absolute configurations of trigonal metal complexes Journal of the Chemical Society (Resumed). 2883-2892. DOI: 10.1039/JR9650002883 |
0.412 |
|
| 1965 |
McCaffery AJ, Mason SF, Norman BJ. Spectroscopic and configurational assignments for cis-bisdiamine complexes Chemical Communications (London). 132-134. DOI: 10.1039/C19650000132 |
0.393 |
|
| 1965 |
McCaffery AJ, Mason SF, Norman BJ. The effect of ring conformation on the optical activity of transition-metal complexes Chemical Communications (London). 49-50. DOI: 10.1039/C19650000049 |
0.405 |
|
| 1964 |
MASON SF, MCCAFFERY AJ. OPTICAL ROTATORY POWER OF DNA AND OF ITS COMPLEX WITH ACRIDINE ORANGE UNDER STREAMING CONDITIONS. Nature. 204: 468-70. PMID 14239080 DOI: 10.1038/204468b0 |
0.396 |
|
| 1963 |
McCaffery AJ, Mason SF. The electronic spectra, optical rotatory power and absolute configuration of metal complexes the dextro-tris (ethylenediamine)cobalt (iii) ion Molecular Physics. 6: 359-371. DOI: 10.1080/00268976300100411 |
0.423 |
|
| 1963 |
McCaffery AJ, Mason SF. The magnetic dipole character and the optical rotatory power of crystal field electronic absorption spectra. Part. 1. - The oxalate and tartrate complexes of chromium(III) Transactions of the Faraday Society. 59: 1-11. |
0.422 |
|
| 1963 |
McCaffery AJ, Mason SF. The absolute configuration of metal complexes from the optical rotatory power of the ligand transitions Proceedings of the Chemical Society. 211-212. |
0.412 |
|
| 1962 |
Mccaffery AJ, Mason SF. The structure of (-)-trisoxalatocobalt(III) Proceedings of the Chemical Society. 388-389. |
0.363 |
|
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