| 149 |
K. M. Herman, A. J. Stone & S. S. Xantheas.
Accurate calculation of many-body energies in water clusters using a classical geometry-dependent induction model J. Chem. Theory Comp. (2023) 19, 6805 |
| 148 |
K. M. Herman, A. J. Stone & S. S. Xantheas.
A classical model for three-body interactions in aqueous ionic systems J. Chem. Phys. (2022) 157, 024101. |
| 147 |
A. Rivera-Pousa, J. M. Otero-Mato, A. Coronas, A. J. Stone, R. M. Lynden-Bell, T. Méndez-Morales & L. M. Varela.
The interaction of ammonia with the protic ionic liquid ethylammonium nitrate: A simulation study J. Mol. Liquids (2020) 320, 114437. |
| 146 |
A. J. Misquitta & A. J. Stone.
ISA-Pol: distributed polarizabilities and dispersion models from a basis-space implementation of the iterated stockholder atoms procedure Theor. Chem. Acc. (2018) 137, 153 (20pp). full text |
| 145 |
A. J. Stone & K. Szalewicz.
Reply to “Comment on `Natural bond orbitals and the nature of the hydrogen bond' ” J. Phys. Chem. A (2018) 122, 733–736 full text |
| 144 |
A. J. Stone.
Physical basis of intermolecular interactions: Theory and applications In Non-covalent Interactions in Quantum Chemistry and Physics, edited by A. Otero de la Roza & G. DiLabio, Elsevier. 2017 . |
| 143 |
R. M. Lynden-Bell & A. J. Stone.
A model with charges and polarizability for CS2 in an ionic liquid J. Chem. Sci. (2017) 129, 883–890 full text |
| 142 |
A. J. Stone.
Natural bond orbitals and the nature of the hydrogen bond J. Phys. Chem. A (2017) 121, 1531–1534 |
| 141 |
A. J. Misquitta & A. J. Stone.
Ab initio atom–atom potentials using CamCASP: Theory and application to many-body models for the pyridine dimer J. Chem. Theory Comput. (2016) 12, 4184–4208 |
| 140 |
M. J. Van Vleet, A. J. Misquitta, A. J. Stone & J. R. Schmidt.
Beyond Born–Mayer: Improved models for short-range repulsion in ab initio force fields J. Chem. Theory Comput. (2016) 12, 3851–3870 |
| 139 |
L. Xue, G. Tamas, R. P. Matthews, A. J. Stone, P. A. Hunt, E. L. Quitevis & R. M. Lynden-Bell.
An OHD-RIKES and simulation study comparing a benzylmethylimidazolium ionic liquid with an equimolar mixture of dimethylimidazolium and benzene Phys. Chem. Chem. Phys. (2015) 17, 9973–9983 |
| 138 |
A. J. Misquitta, A. J. Stone & F. Fazeli.
Distributed multipoles from a robust basis-space implementation of the iterated stockholder atoms procedure J. Chem. Theory Comput. (2014) . |
| 137 |
A. J. Misquitta, R. Maezono, N. D. Drummond, A. J. Stone & R. J. Needs.
Anomalous nonadditive dispersion interactions in systems of three one-dimensional wires Phys. Rev. B (2014) 89, 045140. |
| 136 |
A. J. Stone.
Are halogen bonded structures electrostatically driven? J. Amer. Chem. Soc. (2013) 135, 7005–7009 |
| 135 |
A. J. Stone.
Electrostatic damping functions and the penetration energy J. Phys. Chem. A (2011) 115, 7017–7027 |
| 134 |
A. J. Misquitta, J. Spencer, A. J. Stone & A. Alavi.
Dispersion interactions between semiconducting wires Phys. Rev. B (2010) 82, 075312 (7pp). |
| 133 |
A. J. Stone & A. J. Misquitta.
Charge transfer in symmetry-adapted perturbation theory Chem. Phys. Lett. (2009) 473, 201–205 |
| 132 |
A. J. Misquitta & A. J. Stone.
Dispersion energies for small organic molecules: first row atoms Molec. Phys. (2008) 106, 1631–1643 |
| 131 |
A. J. Stone.
Intermolecular potentials Science (2008) 321, 787–789 |
| 130 |
A. J. Misquitta, G. W. Welch, A. J. Stone & S. L. Price.
A first principles prediction of the crystal structure of C6Br2ClFH2 Chem. Phys. Lett. (2008) 456, 105–109 |
| 129 |
A. J. Stone.
Comment: The symmetry group of nonrigid tetramethylsilane Int. J. Quantum Chem. (2008) 108, 1410. |
| 128 |
G. W. A. Welch, P. G. Karamertzanis, A. J. Misquitta, A. J. Stone & S. L. Price.
Is the induction energy important for modelling organic crystals? J. Chem. Theory Comput. (2008) 4, 522–532 |
| 127 |
A. J. Misquitta, A. J. Stone & S. L. Price.
Accurate induction energies for small organic molecules: 2. Development and testing of distributed polarizability models against SAPT(DFT) energies J. Chem. Theory Comput. (2008) 4, 19–32 |
| 126 |
A. J. Misquitta & A. J. Stone.
Accurate induction energies for small organic molecules: 1. Theory J. Chem. Theory Comput. (2008) 4, 7–18 |
| 125 |
A. J. Stone.
Water from first principles Science (2007) 315, 1228–1229 |
| 124 |
A. J. Stone & A. J. Misquitta.
Atom–atom potentials from ab initio calculations Int. Rev. Phys. Chem. (2007) 26, 193–222 |
| 123 |
A. J. Misquitta & A. J. Stone.
Distributed polarizabilities obtained using a constrained density-fitting algorithm J. Chem. Phys. (2006) 124, 024111. |
| 122 |
A. J. Stone.
Distributed multipole analysis: Stability for large basis sets J. Chem. Theory Comput. (2005) 1, 1128–1132 |
| 121 |
A. J. Stone.
Lattice sums and their derivatives for surface adlayers Molec. Phys. (2005) 103, 2477–2481 |
| 120 |
D. R. Nutt & A. J. Stone.
Ice nucleation on a model hexagonal surface Langmuir (2004) 20, 8715–8720 |
| 119 |
G. J. Williams & A. J. Stone.
Transferable polarizabilities for the alkanes Molec. Phys. (2004) 102, 985–991 |
| 118 |
G. J. Williams & A. J. Stone.
Distributed dispersion: a new approach J. Chem. Phys. (2003) 119, 4620–4628 |
| 117 |
D. R. Nutt & A. J. Stone.
Theoretical studies of the interface between water and Langmuir films of aliphatic alcohols J. Chem. Phys. (2003) 119, 5670–5679 |
| 116 |
D. R. Nutt & A. J. Stone.
Adsorption of water on the BaF2 (111) surface J. Chem. Phys. (2002) 117, 800–807 |
| 115 |
V. Sadtchenko, G. E. Ewing, D. R. Nutt & A. J. Stone.
Instability of ice films Langmuir (2002) 18, 4632–4636 |
| 114 |
O. Engkvist, S. L. Price & A. J. Stone.
Developments in computational studies of crystallization and morphology applied to urea Phys. Chem. Chem. Phys. (2000) 2, 3017–3027 |
| 113 |
A. J. Stone, Y. Tantirungrotechai & A. D. Buckingham.
The dielectric virial coefficient and model intermolecular potentials Phys. Chem. Chem. Phys. (2000) 2, 429–434 |
| 112 |
M. P. Hodges & A. J. Stone.
A new representation of the dispersion interaction Molec. Phys. (2000) 98, 275–286 |
| 111 |
A. J. Stone.
Universal models of hydrogen bonding In Recent Theoretical and Experimental Advances in Hydrogen-Bonded Clusters, edited by S. S. Xantheas & D. C. Clary. Kluwer, vol. 561 of NATO A.S.I., Series C, 2000 25–34. |
| 110 |
O. Engkvist & A. J. Stone.
Adsorption of water on the NaCl(001) surface. III. Monte Carlo simulations at ambient temperatures J. Chem. Phys. (2000) 112, 6827–6833 |
| 109 |
O. Engkvist & A. J. Stone.
Adsorption of water on the MgO(001) surface Surface Sci. (1999) 437, 239–248 |
| 108 |
O. Engkvist & A. J. Stone.
Adsorption of water on NaCl(001). I. Intermolecular potentials and low temperature structures J. Chem. Phys. (1999) 110, 12089–12096 |
| 107 |
M. Hodges & A. J. Stone.
Modelling small hydronium–water clusters J. Chem. Phys. (1999) 110, 6766–6772 |
| 106 |
E. Fraschini & A. J. Stone.
An H…H model potential for the exchange-repulsion energy of the methane dimer J. Comput. Chem. (1998) 19, 847–857 |
| 105 |
M. P. Hodges, A. J. Stone & E. Cabaleiro Lago.
Analytical potentials for HF dimers and larger HF clusters from ab initio calculations J. Phys. Chem. A (1998) 102, 2455–2465 |
| 104 |
C. Millot, J.-C. Soetens, M. T. C. Martins Costa, M. P. Hodges & A. J. Stone.
Revised anisotropic site potentials for the water dimer, and calculated properties J. Phys. Chem. A (1998) 102, 754–770 |
| 103 |
A. W. Meredith & A. J. Stone.
An ab initio and diffusion Monte Carlo study of the potential energy surface of the CO dimer J. Phys. Chem. A (1998) 102, 434–445 |
| 102 |
A. J. Stone & S. Tsuzuki.
Intermolecular interactions in strongly polar crystals with layer structures J. Phys. Chem. B (1997) 101, 10178–10183 |
| 101 |
M. P. Hodges, A. J. Stone & S. S. Xantheas.
The contribution of many-body terms to the energy for small water clusters—a comparison of ab initio calculations and accurate model potentials J. Phys. Chem. A (1997) 101, 9163–9168 |
| 100 |
A. J. Stone, A. D. Buckingham & P. W. Fowler.
Comment on “structure and spectroscopy of HCNn clusters: Cooperative and electronic delocalization effects in C–H…N hydrogen bonding” J. Chem. Phys. (1997) 107, 1030–1031 |
| 99 |
A. J. Stone, C. H{\"a}ttig, G. Jansen & J. G. {\'A}ngy{\'a}n.
Transferability of topologically partitioned polarizabilities: the case of n-alkanes Molec. Phys. (1996) 89, 595–605 |
| 98 |
O. Berg, G. E. Ewing, A. W. Meredith & A. J. Stone.
An amorphous monolayer: infrared spectroscopic and theoretical studies of SO2 on NaCl(100) J. Chem. Phys. (1996) 104, 6843–6855 |
| 97 |
U. Koch & A. J. Stone.
Conformational dependence of the molecular charge distribution and its influence on intermolecular interactions J. Chem. Soc. Faraday Trans. (1996) 92, 1701–1708 |
| 96 |
J. P. M. Lommerse, A. J. Stone, R. Taylor & F. H. Allen.
The nature and geometry of intermolecular interactions between halogens and oxygen or nitrogen J. Amer. Chem. Soc. (1996) 118, 3108–3116 |
| 95 |
A. W. Meredith & A. J. Stone.
A perturbation theory study of adlayer CO on NaCl (100) J. Chem. Phys. (1996) 104, 3058–3070 |
| 94 |
D. J. Wales, A. J. Stone & P. L. A. Popelier.
Potential energy surfaces of several Van der Waals complexes modelled using distributed multipoles Chem. Phys. Lett. (1995) 240, 89–96 |
| 93 |
D. J. Wales, P. L. A. Popelier & A. J. Stone.
Potential energy surfaces of Van der Waals complexes of water and hydrogen halides modelled using distributed multipoles J. Chem. Phys. (1995) 102, 5551–5565 |
| 92 |
U. Koch, P. L. A. Popelier & A. J. Stone.
Conformational dependence of atomic multipole moments Chem. Phys. Lett. (1995) 238, 253–260 |
| 91 |
C. R. Le Sueur & A. J. Stone.
Localization methods for distributed polarizabilities Molec. Phys. (1994) 83, 293–308 |
| 90 |
A. J. Stone & C.-S. Tong.
Anisotropy of atom-atom repulsions J. Comput. Chem. (1994) 15, 1377–1392 |
| 89 |
P. L. A. Popelier, A. J. Stone & D. J. Wales.
Topography of potential-energy surfaces for van der Waals complexes J. Chem. Soc. Faraday Disc. (1994) 97, 243–264 |
| 88 |
S. L. Price, A. J. Stone, J. Lucas, R. S. Rowland & A. Thornley.
On the nature of –Cl…Cl– intermolecular interactions J. Amer. Chem. Soc. (1994) 116, 4910–4918 |
| 87 |
P. L. A. Popelier & A. J. Stone.
Formulae for the first and second derivatives of anisotropic potentials with respect to geometrical parameters Molec. Phys. (1994) 82, 411–425 |
| 86 |
S. L. Craig & A. J. Stone.
Stereoselectivity and regioselectivity in Diels–Alder reactions studied by intermolecular perturbation theory J. Chem. Soc. Faraday Trans. (1994) 90, 1663–1668 |
| 85 |
C. R. Le Sueur & A. J. Stone.
Practical schemes for distributed polarizabilities Molec. Phys. (1993) 78, 1267–1291 |
| 84 |
A. J. Stone.
Computation of charge-transfer energies by perturbation theory Chem. Phys. Lett. (1993) 211, 101–109 |
| 83 |
S. Picaud, P. N. M. Hoang, C. Girardet, A. W. Meredith & A. J. Stone.
Theoretical study of the monolayer structures of CO adsorbed on NaCl(100) Surface Sci. (1993) 294, 149–160 |
| 82 |
S. A. McDowell, C. R. Le Sueur, A. D. Buckingham & A. J. Stone.
Using monomer properties to obtain integrated intensities for vibrational transitions of van der Waals complexes Molec. Phys. (1992) 77, 823–835 |
| 81 |
R. G. A. Bone, C. R. Le Sueur, R. D. Amos & A. J. Stone.
Stationary points on the potential energy surfaces of (SO2)2 and (SO2)3 J. Chem. Phys. (1992) 96, 8390–8410 |
| 80 |
C. Millot & A. J. Stone.
Towards an accurate intermolecular potential for water Molec. Phys. (1992) 77, 439–462 |
| 79 |
S. L. Price & A. J. Stone.
Electrostatic models for polypeptides: can we assume transferability? J. Chem. Soc. Faraday Trans. (1992) 88, 1755–1763 |
| 78 |
P. M. Rodger, A. J. Stone & D. J. Tildesley.
Anisotropic site-site potentials in molecular dynamics Molec. Simulation (1992) 8, 145–164 |
| 77 |
A. J. Stone.
The calculation of intermolecular potentials In Advances in Biomolecular Simulations. American Institute of Physics, vol. 239 of AIP Conference Proceedings, 1991 3–19. See also J. Chim. Phys. (1991) 88, 2517. |
| 76 |
R. G. A. Bone, T. W. Rowlands, N. C. Handy & A. J. Stone.
Transition states from molecular symmetry groups: analysis of non-rigid acetylene trimer Molec. Phys. (1991) 72, 33–73 |
| 75 |
C. R. Le Sueur, A. J. Stone & P. W. Fowler.
Induced dipole moments in acetylene complexes J. Phys. Chem. (1991) 95, 3519–3522 |
| 74 |
A. J. Stone.
Classical electrostatics in molecular interactions In Theoretical Models of Chemical Bonding, edited by Z. B. Maksi\'c. Springer-Verlag, vol. 4, 1991 103–131. |
| 73 |
A. J. Stone.
Methods for calculating intermolecular potential-energy surfaces In Hydrogen-Bonded Liquids, edited by J. C. Dore & J. Texeira. Kluwer Academic Publishers, 1991 25–47. |
| 72 |
A. J. Stone.
The calculation of intermolecular potential-energy surfaces In Dynamics of Polyatomic van der Waals Complexes, edited by N. Halberstadt & K. Janda. Plenum Press, 1990 329–341. |
| 71 |
A. J. Stone.
Theoretical models for intermolecular potentials In Modelling of Molecular Structures and Properties, edited by J.-L. Rivail. Elsevier, 1990 27–44. |
| 70 |
A. J. Stone & C.-S. Tong.
Local and non-local dispersion models Chem. Phys. (1989) 137, 121–135 |
| 69 |
D. J. Wales & A. J. Stone.
Bonding in transition-metal clusters Inorg. Chem. (1989) 28, 3120–3127 |
| 68 |
C. A. Hunter, J. K. M. Sanders & A. J. Stone.
Exciton coupling in porphyrin dimers Chem. Phys. (1989) 133, 395–404 |
| 67 |
R. M. Lynden-Bell & A. J. Stone.
Reorientational correlation functions, quaternions and Wigner rotation matrices Molec. Simulation (1989) 3, 271–281 |
| 66 |
A. J. Stone.
Assessment of multipolar approximations to the induction energy Chem. Phys. Lett. (1989) 155, 111–118 |
| 65 |
A. J. Stone.
The induction energy of an assembly of polarizable molecules Chem. Phys. Lett. (1989) 155, 102–110 |
| 64 |
A. J. Stone & S. L. Price.
Some new ideas in the theory of intermolecular forces: anisotropic atom-atom potentials J. Phys. Chem. (1988) 92, 3325–3335 |
| 63 |
P. M. Rodger, A. J. Stone & D. J. Tildesley.
Intermolecular interactions in halogens: bromine and iodine Chem. Phys. Lett. (1988) 145, 365–370 |
| 62 |
P. M. Rodger, A. J. Stone & D. J. Tildesley.
The intermolecular potential of chlorine — a three-phase study Molec. Phys. (1988) 63, 173–188 |
| 61 |
D. J. Wales & A. J. Stone.
Theoretical studies of rearrangements in boranes Inorg. Chem. (1987) 26, 3845–3850 |
| 60 |
A. J. Stone & D. J. Wales.
A new structural tensor surface harmonic bonding theory Molec. Phys. (1987) 61, 747–765 |
| 59 |
P. M. Rodger, A. J. Stone & D. J. Tildesley.
Atomic anisotropy and the structure of liquid chlorine J. Chem. Soc. Faraday Trans. II (1987) 83, 1689–1702 |
| 58 |
S. L. Price & A. J. Stone.
The electrostatic interactions in van der Waals complexes involving aromatic molecules J. Chem. Phys. (1987) 86, 2859–2868 |
| 57 |
P. W. Fowler & A. J. Stone.
Induced dipole moments of van der Waals complexes J. Phys. Chem. (1987) 91, 509–511 |
| 56 |
A. J. Stone & D. J. Wales.
Theoretical studies of icosahedral C60 and some related species Chem. Phys. Lett. (1986) 128, 501–503 |
| 55 |
G. J. B. Hurst, P. W. Fowler, A. J. Stone & A. D. Buckingham.
Intermolecular forces in van der Waals dimers Int. J. Quantum Chem. (1986) 29, 1223–1239 |
| 54 |
A. D. Buckingham, P. W. Fowler & A. J. Stone.
Electrostatic predictions of shapes and properties of Van der Waals molecules Internat. Rev. Phys. Chem. (1986) 5, 107–114 |
| 53 |
A. J. Stone.
Distributed polarizabilities Molec. Phys. (1985) 56, 1065–1082 |
| 52 |
A. J. Stone & M. Alderton.
Distributed multipole analysis — methods and applications Molec. Phys. (1985) 56, 1047–1064 |
| 51 |
R. D. Amos, N. C. Handy, P. J. Knowles, J. E. Rice & A. J. Stone.
Ab-initio prediction of properties of CO2, NH3 and CO2…NH3 J. Phys. Chem. (1985) 89, 2186–2192 |
| 50 |
A. J. Stone & R. J. A. Tough.
Spherical tensor theory of long-range intermolecular forces Chem. Phys. Lett. (1984) 110, 123–129 |
| 49 |
A. J. Stone.
Intermolecular forces In Molecular Liquids: Dynamics and Interactions, edited by A. J. Barnes, W. J. Orville-Thomas & J. Yarwood. D. Reidel, NATO A.S.I. series, 1984 1–34. |
| 48 |
A. J. Stone.
The bonding in boron and transition-metal cluster compounds Polyhedron (1984) 3, 1299–1306 |
| 47 |
I. C. Hayes, G. J. B. Hurst & A. J. Stone.
Intermolecular perturbation theory: applications to He…Be, Ar…HF, Ar…HCl and Ne…H2 Molec. Phys. (1984) 53, 107–127 |
| 46 |
I. C. Hayes & A. J. Stone.
An intermolecular perturbation theory for the region of moderate overlap Molec. Phys. (1984) 53, 83–105 |
| 45 |
I. C. Hayes & A. J. Stone.
Matrix elements between determinantal wavefunctions of non-orthogonal orbitals Molec. Phys. (1984) 53, 69–82 |
| 44 |
S. L. Price, A. J. Stone & M. Alderton.
Explicit formulae for the electrostatic energy, forces and torques between a pair of molecules of arbitrary symmetry Molec. Phys. (1984) 52, 987–1001 |
| 43 |
S. L. Price & A. J. Stone.
A six-site intermolecular potential scheme for the azabenzene molecules, derived by crystal structure analysis Molec. Phys. (1984) 51, 569–583 |
| 42 |
S. L. Price & A. J. Stone.
A distributed multipole analysis of the charge densities of the azabenzene molecules Chem. Phys. Lett. (1983) 98, 419–423 |
| 41 |
A. J. Stone & I. C. Hayes.
Intermolecular perturbation theory for van der Waals molecules Faraday Disc. Chem. Soc. (1982) 73, 19–31 |
| 40 |
A. J. Stone & M. J. Alderton.
A new model of structure and bonding in the boron hydrides Inorg. Chem. (1982) 21, 2297–2302 |
| 39 |
S. L. Price & A. J. Stone.
The anisotropy of the Cl2…Cl2 pair potential as shown by the crystal structure — evidence for intermolecular bonding or lone-pair effects? Molec. Phys. (1982) 47, 1457–1470 |
| 38 |
A. J. Stone.
New approach to bonding in transition-metal clusters and related compounds Inorg. Chem. (1981) 20, 563–571 |
| 37 |
A. J. Stone.
Distributed multipole analysis; or how to describe a molecular charge distribution Chem. Phys. Lett. (1981) 83, 233–239 |
| 36 |
A. J. Stone & C. P. Wood.
Root-rational-fraction package for exact calculation of vector coupling coefficients Computer Phys. Comm. (1980) 21, 195. |
| 35 |
A. J. Stone & R. W. Erskine.
Intermolecular self-consistent-field perturbation theory for organic reactions. Theory and implementation; nucleophilic attack on carbonyl compounds J. Amer. Chem. Soc. (1980) 102, 7185–7192 |
| 34 |
A. J. Stone.
A new approach to bonding in transition-metal clusters: Theory Molec. Phys. (1980) 41, 1339–1354 |
| 33 |
S. L. Price & A. J. Stone.
Evaluation of anisotropic model intermolecular pair potentials using an ab initio SCF-CI surface Molec. Phys. (1980) 40, 805–822 |
| 32 |
R. J. A. Tough & A. J. Stone.
Molecular light scattering — a spherical tensor approach Molec. Phys. (1979) 37, 1469–1488 |
| 31 |
A. J. Stone.
Intermolecular forces In The Molecular Physics of Liquid Crystals, edited by G. R. Luckhurst & G. W. Gray. Academic Press, 1979 31–50. |
| 30 |
S. L. Price & A. J. Stone.
Correction for basis superposition error in correlated wavefunctions Chem. Phys. Lett. (1979) 65, 127–131 |
| 29 |
A. J. Stone.
The description of bimolecular potentials, forces and torques: the S and V function expansions Molec. Phys. (1978) 36, 241–256 |
| 28 |
A. J. Stone.
Theories of organic reactions Chemical Society Specialist Periodical Reports (1978) 3, 39–69 |
| 27 |
R. J. A. Tough & A. J. Stone.
Properties of the regular and irregular solid harmonics J. Phys. A (1977) 10, 1261–1269 |
| 26 |
A. J. Stone.
Two-group model for the Rayleigh and Raman circular intensity differential – formulation for general geometries Molec. Phys. (1977) 33, 293–299 |
| 25 |
A. J. Stone.
Spin-orbit coupling and the intersection of potential energy surfaces in polyatomic molecules Proc. Roy. Soc. A (1976) 351, 150–141 |
| 24 |
A. J. Stone.
Properties of cartesian–spherical transformation coefficients J. Phys. A (1976) 9, 485–497 |
| 23 |
A. J. Stone.
Transformation between cartesian and spherical tensors Molec. Phys. (1975) 29, 1461–1471 |
| 22 |
P. B. Davies, F. D. Wayne & A. J. Stone.
The gas-phase electron paramagnetic resonance spectrum of vibrationally excited SO radicals Molec. Phys. (1974) 28, 1409–1422 |
| 21 |
A. J. Stone.
Numerical analysis of Mössbauer spectra: correction for thick absorbers Nuclear Instr. Methods (1973) 107, 285–291 |
| 20 |
A. H. Curran, R. G. MacDonald, A. J. Stone & B. A. Thrush.
Gas-phase electron paramagnetic resonance spectrum and dipole moment of NF 1Delta Proc. Roy. Soc. A (1973) 332, 355–363 |
| 19 |
P. B. Davies, B. A. Thrush, A. J. Stone & F. D. Wayne.
The gas-phase electron paramagnetic resonance spectrum of excited 4p5 2P1/2 bromine atoms Chem. Phys. Lett. (1972) 17, 19–21 |
| 18 |
D. R. Kearns & A. J. Stone.
Excited-state intermolecular interactions involving paramagnetic molecules: effect of spin-spin and spin-orbit interactions on the quenching of triplets J. Chem. Phys. (1971) 55, 3383–3389 |
| 17 |
A. H. Curran, R. G. MacDonald, A. J. Stone & B. A. Thrush.
The electron paramagnetic resonance spectrum of NF 1Delta Chem. Phys. Lett. (1971) 8, 451–453 |
| 16 |
A. J. Stone.
Improvement of resolution of Mössbauer and other spectra by Fourier transform techniques Chem. Phys. Lett. (1970) 6, 331–335 |
| 15 |
N. A. B. Gray & A. J. Stone.
Justifiability of the ZDO approximation in terms of a power series expansion Theor. Chim. Acta (1970) 18, 389–390 |
| 14 |
M. G. Clark & A. J. Stone.
On the equivalence of mass-change shift and second-order Doppler shift in the Mössbauer effect Phys. Letters (1969) 30A, 144–145 |
| 13 |
A. J. Stone.
A proposed model for the sodium pump Biochim. Biophys. Acta (1968) 150, 578–586 |
| 12 |
G. M. Bancroft, R. G. Burns & A. J. Stone.
Applications of the Mössbauer effect to silicate mineralogy. II. Iron silicates of unknown and complex crystal structures Geochim. Cosmochim. Acta (1968) 32, 547–559 |
| 11 |
M. G. Clark, G. M. Bancroft & A. J. Stone.
Mössbauer spectrum of Fe2+ in a square-planar environment J. Chem. Phys. (1967) 47, 4250–4261 |
| 10 |
G. M. Bancroft, A. G. Maddock, W. K. Ong, R. H. Prince & A. J. Stone.
Mössbauer spectra of iron(III) diketone complexes J. Chem. Soc. A (1967) 1967, 1966–1971 |
| 9 |
E. A. G. Armour & A. J. Stone.
Calculation of the n.m.r. spin-spin coupling constants in ethylene Proc. Roy. Soc. A (1967) 302, 25–34 |
| 8 |
R. G. Burns, M. G. Clark & A. J. Stone.
Vibronic polarization in the electronic spectra of gillespite, a mineral containing iron(II) in square-planar coordination Inorg. Chem. (1966) 5, 1268–1272 |
| 7 |
P. F. Baker & A. J. Stone.
A kinetic method for investigating hypothetical models of the sodium pump Biochim. Biophys. Acta (1966) 126, 321–329 |
| 6 |
A. J. Stone & A. Carrington.
Temperature variation of proton hyperfine splittings in amino groups Trans. Faraday Soc. (1965) 61, 2593–2596 |
| 5 |
A. J. Stone.
Computation of character tables for nonrigid molecules J. Chem. Phys. (1964) 41, 1568–1579 |
| 4 |
A. J. Stone.
g tensors of aromatic hydrocarbons Molec. Phys. (1963) 7, 311–316 |
| 3 |
A. J. Stone.
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