Index

Personal information

Computer programs

Research details

The Theory of Intermolecular Forces

Publications

Supplementary material for published papers

Anthony Stone — Publications

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.
reprint
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.
abstract reprint
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.
abstract reprint
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.
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.
g factors of aromatic free radicals
Molec. Phys. (1963) 6, 509–515.
2 A. J. Stone.
Gauge invariance of the g tensor
Proc. Roy. Soc. A (1963) 271, 424–434.
1 H. C. Longuet-Higgins & A. J. Stone.
The electronic structure and electron spin resonance of tricyclopentadienyl trinickel dicarbonyl
Molec. Phys. (1962) 5, 417–424.

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