1. F. C. Adam and F. W. King, Angular dependence of the beta-proton isotropic hyperfine coupling constant, Journal of Chemical Physics

2. F. W. King and F. C. Adam, Long-range proton hyperfine coupling in bicyclic radicals, Molecular Physics

3. F. W. King, Relationships for the computation of long-range proton hyperfine coupling constants derived from pi-electron spin labels, Journal of Magnetic Resonance

4. F. W. King, Sum rules for photon scattering from bound atomic systems, Physical Review A

5. F. W. King, Elastic photon scattering cross section for the H

6. F. W. King and H. B. Schlegel, An ab initio study of the bicyclobutyl radical: An anti-W long-range coupled system, Journal of Magnetic Resonance

7. H. B. Schlegel and F. W. King, An ab initio calculation of the cyclopropylcarbinyl radical, Journal of Molecular Structure

8. F. W. King, Sum rules for the forward elastic low energy scattering of light, Journal of Physics B: Atomic, Molecular Physics

9. F. W. King, Origin invariance of the fully retarded rotational strength, Journal of the Chemical Society, Faraday Transactions II

10. F. W. King, Long-range proton hyperfine coupling, Chemical Reviews

11. F. W. King, Sum rules for the optical constants, Journal of Mathematical Physics

12. F. W. King, A Fourier series algorithm for the analysis of reflectance data, Journal of Physics C: Solid State Physics

13. F. W. King, Analysis of optical data by the conjugate Fourier series approach, Journal of the Optical Society of America

14. P. W. Atkins and F. W. King, Source theory of molecular interactions, Molecular Physics

15. F. W. King, Inverse first moment for the weighted magnetoreflection, Chemical Physics Letters

16. F. W. King, R. P. Van Duyne and G. C. Schatz, Theory of Raman scattering by molecules adsorbed at electrode surfaces, Journal of Chemical Physics

17. F. W. King and G. C. Schatz, Theory of Raman scattering by molecules adsorbed at electrode surfaces. Model calculations for resonance Raman scattering by an adsorbed diatomic, Chemical Physics

18. F. W. King and G. C. Schatz, Stochastic theory of vibrational energy transfer in collinear atom-diatom collisions: the role of non-Markovian effects, Molecular Physics

19. F. W. King, Dispersion relations and sum rules for the normal reflectance of conductors and insulators, Journal of Chemical Physics

20. F. W. King and S. M. Rothstein, Correlation coefficient and electron correlation, Physical Review A

21. F. W. King and S. M. Rothstein, Local scaled Schrödinger relations and the virial theorem, Physical Review A

22. F. W. King, Moments of the optical rotatory power and circular dichroism for an isotropic medium, Physical Review B

23.F. W. King, Integral inequalities for optical constants, Journal of Mathematical Physics

24. F. W. King, M. A. LeGore and M. K. Kelly, Reduced local energy as a criterion for the accuracy of Hartree-Fock wavefunctions, Journal of Chemical Physics

25. F. W. King, M. K. Kelly and M. A. LeGore, Local behavior of the Clementi-Roetti atomic Hartree-Fock wavefunctions. Improved local accuracy using global constraints, Journal of Chemical Physics

26.F. W. King, Some bounds for the absorption coefficient of an isotropic non-conducting medium, Physical Review B

27. F. W. King, Bounds for the atomic electronic density, Journal of Chemical Physics

28. F. W. King, Bounds for the atomic electronic density: The near nuclear region, Journal of Chemical Physics

29. F. W. King and B. D. Dalke, Nonlinear programming approach to locally constrained variational calculations, Journal of Chemical Physics

30. F. W. King, Application of Benson's inequalities to the atomic electronic density, Journal of Mathematical Physics

31. F. W. King and K. J. Dykema, Bounds for the atomic Hartree-Fock electronic density, Journal of Physics B: Atomic, Molecular Physics

32. F. W. King, L. G. Nemec and M. K. Kelly, Reduced local energy surface profiles for hydrogen, Molecular Physics

33. F. W. King, M. K. Kelly, M. A. LeGore and M. E. Poitzsch, Reduced local energy for atomic Hartree-Fock wavefunctions, Computer Physics Communications

34. F. W. King and M. E. Poitzsch, Moments of the reduced local energy: A convenient measure of the local accuracy of atomic Hartree-Fock wavefunctions, Molecular Physics

35. F. W. King, Bounds on the atomic electronic density at the nucleus, Journal of Chemical Physics

36. F. W. King and V. Shoup, Calculations on the

37. F. W. King, Specific mass shift for the

38. F. W. King, Calculations on the

39. F. W. King and P. R. Dressel, Compact expressions for the radial electronic density functions for the

40. F. W. King, Calculations on the

41. F. W. King and M. P. Bergsbaken, High precision calculations on the

42. F. W. King, Calculations on the low-lying excited

43. F. W. King, Radial electronic density functions for selected low-lying excited

44. F. W. King, Analysis of some integrals arising in the atomic three-electron problem, Physical Review A

45. F. W. King, S. E. Kelly and M. A. Kuehne, Nonlinear programming approach to locally constrained variational calculations on the ground state of the helium atom, Molecular Physics

46. F. W. King, K. J. Dykema and B. D. Dalke, Nonlinear programming approach to locally constrained variational calculations: He and H

47. F. W. King, K. J. Dykema and A. D. Lund, Calculation of some integrals for the atomic three-electron problem, Physical Review A

48. F. W. King, Analysis of some integrals arising in the atomic four-electron problem, Journal of Chemical Physics

49. I. Porras and F. W. King, Evaluation of some integrals for the atomic three-electron problem using convergence accelerators, Physical Review A

50. P. R. Dressel and F. W. King, Compact expression for the electron-electron distribution function for the

51. F. W. King, Lower bound for the non relativistic ground state energy of the lithium atom, Journal of Chemical Physics

52. F. W. King, Progress on high precision calculations for the ground state of atomic lithium, Journal of Molecular Structure -Theochem

53. P. J. Pelzl and F. W. King, Convergence accelerator approach for the high-precision evaluation of three-electron correlated integrals, Physical Review E,

54. F. W. King, D. G. Ballageer, D. J. Larson, P. J. Pelzl, S. A. Nelson, T. J. Prosa and B. M. Hinaus, Hylleraas-type calculations of the relativistic corrections for the ground state of the lithium atom, Physical Review A

55. D. M. Feldmann, P. J. Pelzl and F. W. King, Evaluation of some integrals arising in relativistic corrections for the atomic three-electron problem, Journal of Mathematical Physics

56. F. W. King, High precision calculations for the ground and excited states of the lithium atom,

57. I. Porras, D. M. Feldmann and F. W. King, A nonlinear programming approach to the ground state of the helium atom based on lower bounds to the energy, International Journal of Quantum Chemistry

58. F. W. King, Convergence accelerator approach for the evaluation of some three-electron integrals containing explicit

59. P. J. Pelzl, G. J. Smethells, and F. W. King, Improvements on the application of convergence accelerators for the evaluation of some three-electron atomic integrals, Physical Review E

60. F. W. King, G. J. Smethells, G. T. Helleloid, and P. J. Pelzl, Numerical evaluation of Hilbert transforms for oscillatory functions: A convergence accelerator approach, Computer Physics Communications

61. F. W. King, Efficient numerical approach to the evaluation of Kramers-Kronig transforms, Journal of the Optical Society of America B

62. F. W. King, Reply to "Comment on 'Analysis of some integrals arising in the atomic four-electron problem' " [Journal of Chemical Physics

63. F. W. King, Alternative approach to the derivation of dispersion relations for optical constants, Journal of Physics A: Mathematical and General

64. F. W. King, Numerical evaluation of truncated Kramers-Kronig transforms, Journal of the Optical Society of America B

65. F. W. King, High-precision calculations of the hyperfine constants for the low-lying excited

66. D. M. Feldmann and F. W. King, Upper bound to the critical binding nuclear charge for a three-electron atomic system, Journal of Physics B: Atomic, Molecular and Optical Physics

67. F. W. King, Operator basis for analytic signal construction, Multidimensional Systems and Signal Processing,

68. F. W. King, One-center Slater-type integrals with explicit correlation factors, in Recent Advances in Computational Chemistry. Molecular Integrals over Slater Orbitals, edited by Telhat Ozdogan and Maria Belen Ruiz, Transworld Research, Kerala, pp. 39-84, 2008.

69. F. W. King, Hilbert Transforms, Volume I, Cambridge University Press, June, 2009.

70. F. W. King, Hilbert Transforms, Volume II, Cambridge University Press, June, 2009.

71. F. W. King, High precision calculations of the hyperfine constants for the low-lying excited

72. F. W. King, D. Quicker, and J. Langer, Compact wave functions for the beryllium isoelectronic series, Li

73. I. Porras, C. D. Schuster, and F. W. King, Convergence accelerator approach to the numerical evaluation of Hilbert transforms based on expansions in Hermite functions, IAENG International Journal of Applied Mathematics,

74. F. W. King, High-precision calculations of the hyperfine constants and some selected transition energies for the low-lying

75. F. W. King, On the evaluation of four-electron correlated integrals with a Slater basis: Some simplifications and some closed form examples, Journal of Physics B: Atomic, Molecular and Optical Physics,

76. F. W. King, The evaluation of some four-electron correlated integrals with a Slater basis arising in linear and nonlinear r12 theories, Journal of Physics B: Atomic, Molecular and Optical Physics,

77. Chong H. Leong, Ignacio Porras, and F. W. King, Analysis of atomic integrals involving explicit correlation factors for the three-electron case. I. Connection to the hypergeometric function

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**Last Updated: May 27, 2016**

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