Ian P. Grant, FRS — a biographical note

Grant, 1961, Relativistic self-consistent fields, Proc. Roy. Soc. A, 262, 555, 10.1098/rspa.1961.0139 Grant, 1967, The effect of relativity on atomic wavefunctions, Proc. Phys. Soc. (London), 90, 297, 10.1088/0370-1328/90/2/301 Desclaux, 1975, A multiconfiguration relativistic Dirac–Fock program, Comput. Phys. Commun., 9, 31, 10.1016/0010-4655(75)90054-5 Grant, 1972, CFPJJ — fractional parentage coefficients for equivalent electrons in jj-coupling, Comput. Phys. Commun., 4, 377, 10.1016/0010-4655(72)90100-2 Grant, 1973, A program to calculate general recoupling coefficients, Comput. Phys. Commun., 5, 161, 10.1016/0010-4655(73)90032-5 Grant, 1973, A general program to calculate angular momentum coefficients in relativistic atomic structure, Comput. Phys. Commun., 5, 263, 10.1016/0010-4655(73)90069-6 Beatham, 1979, MCBP — a program to calculate angular coefficients of the Breit interaction between electrons in the low energy limit, Comput. Phys. Commun., 18, 245, 10.1016/0010-4655(79)90116-4 Grant, 1980, An atomic MCDF package, Comput. Phys. Commun., 21, 207, 10.1016/0010-4655(80)90041-7 McKenzie, 1980, A program to calculate transverse Breit and QED corrections to energy levels in a MCDF environment, Comput. Phys. Commun., 21, 233, 10.1016/0010-4655(80)90042-9 R.D. Cowan, B.C. Fawcett, I.P. Grant, S.J. Rose, Classic multiconfiguration Dirac–Fock and Hartree–Fock-relativistic methods integrated into a program package for the RAL-IBM mainframe with automatic comparative output, Rutherford Appleton Laboratory Report RAL-85-098, November 1985 Dyall, 1989, GRASP — a general-purpose relativistic atomic structure package, Comput. Phys. Commun., 55, 425, 10.1016/0010-4655(89)90136-7 Grant, 1988, Relativistic atomic structure calculations, 2, 1 Froese-Fischer, 1969, A multi-configuration Hartree–Fock program, Comput. Phys. Commun., 1, 151, 10.1016/0010-4655(70)90002-0 Parpia, 1993, A program for generating complete active spaces for relativistic atomic structure calculations, Comput. Phys. Commun., 76, 127, 10.1016/0010-4655(93)90126-W Fritzsche, 1995, A program for the expansion of jj-coupled symmetry functions into Slater determinants, Comput. Phys. Commun., 92, 111, 10.1016/0010-4655(95)00088-W Parpia, 1996, GRASP92: A package for large-scale relativistic atomic structure calculations, Comput. Phys. Commun., 94, 249, 10.1016/0010-4655(95)00136-0 Dyall, 1984, The Dirac equation in the algebraic approximation: Criteria for choice of basis functions and minimum basis set calculations for hydrogenic atoms, J. Phys. B, 17, L45, 10.1088/0022-3700/17/2/001 Dyall, 1984, The Dirac equation in the algebraic approximation. II: Extended basis set calculations for hydrogenic atoms, J. Phys. B, 17, 1201, 10.1088/0022-3700/17/7/009 Quiney, 1985, Dirac equation in the algebraic approximation. III: Diagrammatic perturbation theory applied to a model problem, J. Phys. B, 18, 2805, 10.1088/0022-3700/18/14/005 Wood, 1985, Dirac equation in the algebraic approximation. IV: Application of the partitioning technique, J. Phys. B, 18, 2027, 10.1088/0022-3700/18/15/011 Dyall, 1984, Matrix representation of operator products, J. Phys. B, 17, 493, 10.1088/0022-3700/17/4/006 Grant, 1986, Variational methods for the Dirac equation, J. Phys. B, 19, 3187, 10.1088/0022-3700/19/20/003 Grant, 1983, Incidence of relativistic effects in atoms, 55 Pyper, 1978, The relation between successive ionization potentials, Proc. Roy. Soc. A, 359, 525, 10.1098/rspa.1978.0054 Rose, 1978, The direct and indirect effects in the relativistic modification of atomic valence orbitals, J. Phys. B, 11, 1171, 10.1088/0022-3700/11/7/016 Grant, 1980, Many electron effects in the theory of nuclear volume isotope shift, Phys. Scripta, 21, 443, 10.1088/0031-8949/21/3-4/033 Hata, 1982, Tests of QED for two-electron ions, J. Phys. B, 15, L549, 10.1088/0022-3700/15/16/001 Hata, 1983, Tests of QED for two-electron ions. I: Fine structure of 23P levels, J. Phys. B, 16, 507, 10.1088/0022-3700/16/4/006 Hata, 1983, Tests of QED for two-electron ions II: 23S–23P energies, J. Phys. B, 16, 523, 10.1088/0022-3700/16/4/007 Hata, 1983, Fine structure of the 1s2s2p4Po and 1s2p24Pe terms of the lithium isoelectronic sequence and wavelengths of transitions between them, J. Phys. B, 16, 915, 10.1088/0022-3700/16/6/008 Hata, 1983, 1s2s2p25Pe–1s2p35So transitions in the beryllium isoelectronic sequence, J. Phys. B, 16, L125, 10.1088/0022-3700/16/5/002 Hata, 1983, Fine structure of 1s22s22p52P in the fluorine isoelectronic sequence, J. Phys. B, 16, L189, 10.1088/0022-3700/16/7/002 Hata, 1983, Tests of QED for two-electron ions III: α6mc2 corrections, J. Phys. B, 16, L369, 10.1088/0022-3700/16/12/001 Hata, 1983, 23S–23P intervals in neutral helium, J. Phys. B, 16, L433, 10.1088/0022-3700/16/15/002 Hata, 1984, Tests of QED for two-electron ions. IV: A status report, J. Phys. B, 17, 931, 10.1088/0022-3700/17/6/008 Das, 1984, Ground state fine structure in the boron isoelectronic sequence, J. Phys. B, 17, L1, 10.1088/0022-3700/17/1/001 Dyall, 1984, The Kβ X-ray emission spectrum of argon: A theoretical account, J. Phys. B, 17, 1281, 10.1088/0022-3700/17/7/014 Lemen, 1984, Inner shell transitions of Fe XXIII and Fe XXIV in the X-ray spectra of solar flares, Astron. Astrophys., 135, 313 Waddington, 1986, White lines in the L2,3 X-ray absorption and electron energy loss spectra of 3d transition metals, Phys. Rev. B, 34, 1467, 10.1103/PhysRevB.34.1467 Polasik, 1995, Systematic multiconfiguration Dirac–Fock study of the X-ray spectra accompanying the ionization in collision processes, Phys. Rev. A, 52, 227, 10.1103/PhysRevA.52.227 Parpia, 1990, Accurate Dirac–Coulomb energies for the ground states of helium-like ions, J. Phys. B, 23, 211, 10.1088/0953-4075/23/2/005 Fritzsche, 1994, On the ab initio calculation of the 5S2o–3PJe intercombination transitions in P. II: Relativity and electron relaxation, Phys. Lett. A, 186, 152, 10.1016/0375-9601(94)90937-7 Fritzsche, 1994, Ab initio calculation of the 2s2 1S0 – 2s3p 3P1 intercombination transition in beryllium like ions, Phys. Scripta, 50, 473, 10.1088/0031-8949/50/5/005 Connerade, 1995, Correlations and level statistics in complex spectra, J. Phys. B, 28, 2539, 10.1088/0953-4075/28/13/007 Bieroń, 1997, Nuclear quadrupole moment of scandium, Phys. Rev. A, 56, 316, 10.1103/PhysRevA.56.316 Drake, 1981, Application of discrete-basis-set methods to the Dirac equation, Phys. Rev. A, 23, 2093, 10.1103/PhysRevA.23.2093 Grant, 1982, Conditions for convergence of variational solutions of Dirac's equation in a finite basis, Phys. Rev. A, 25, 1220, 10.1103/PhysRevA.25.1230 Grant, 1996 Grant, 1999, BERTHA — 4-component relativistic molecular quantum mechanics, 213 Grant, 2000, Application of Relativistic Theories and Quantum Electrodynamics to Chemical Problems, Int. J. Quant. Chem., 80, 283, 10.1002/1097-461X(2000)80:3<283::AID-QUA2>3.0.CO;2-L Quiney, 1997, Relativistic calculation of electromagnetic interactions in molecules, J. Phys. B, 30, L829, 10.1088/0953-4075/30/23/001 Scott, 1997, Numerical computation of molecular integrals via optimized (vectorized) FORTRAN code, Nucl. Instr. Methods Phys. Res. A, 389, 117, 10.1016/S0168-9002(97)00059-4 Scott, 1997, Generation of optimized FORTRAN code for molecular integrals of Gaussian-type functions, Birkhäuser, Boston, MapleTech, 4, 15 Quiney, 1987, The Dirac equation in the algebraic approximation, Phys. Scripta, 36, 460, 10.1088/0031-8949/36/3/013 Grant, 1993, Partial wave mass renormalization in atomic QED calculations, Phys. Scripta T, 46, 132 Quiney, 1994, Atomic self-energy calculations using partial-wave mass renormalization, J. Phys. B, 27, L299, 10.1088/0953-4075/27/14/001 Yakhontov, 1993, Parameter-free renormalization in the self-mass correction computation, J. Phys. B, 26, L773, 10.1088/0953-4075/26/22/001 Quiney, 1998, Hyperfine and PT-odd effects in YbF 2Σ, J. Phys. B, 31, L85, 10.1088/0953-4075/31/3/003 Quiney, 1998, Relativistic, quantum electrodynamic and many-body effects in the water molecule, Chem. Phys. Lett., 290, 473, 10.1016/S0009-2614(98)00568-5 Quiney, 1998, Ab initio relativistic quantum chemistry: four components good, two-components bad!, Adv. Quant Chem., 32, 1, 10.1016/S0065-3276(08)60405-0 Norrington, 1981, Electron scattering from Ne II using the relativistic R-matrix method, J. Phys. B, 14, L261, 10.1088/0022-3700/14/7/006 Norrington, 1987, Low energy electron scattering by Fe XXIII and Fe VII using the Dirac R-matrix method, J. Phys. B, 20, 4869, 10.1088/0022-3700/20/18/023 Grant, 1991, Relativistic atomic structure and electron–atom collisions Wijesundera, 1992, The 6s26p and 6s6p2 resonances in electron scattering by neutral Hg, J. Phys. B, 25, 2143, 10.1088/0953-4075/25/9/019 Wijesundera, 1992, The 6s26p3 resonances in electron scattering by neutral Pb, J. Phys. B, 25, 2165, 10.1088/0953-4075/25/9/020 Wijesundera, 1998, Electron scattering from atomic targets. Application of Dirac R-matrix theory, 325 Ait-Tahar, 1997, Dirac R-matrix modelling of spin-induced asymmetry in the scattering of polarized electrons from polarized cesium atoms, Phys. Rev. Lett., 79, 2955, 10.1103/PhysRevLett.79.2955 Baum, 1999, Spin asymmetries in low-energy electron scattering from cesium atoms, Phys. Rev. Lett., 82, 1128, 10.1103/PhysRevLett.82.1128