Jan Linderberg's publications:
 
1. Interpolation med tillhjälp av exponentialfunktioner. NordSAM 1959, s. 249.

2. Electronic Correlation Energy in 3- and 4-Electron Atoms  (co-author: H. Shull). J. Mol. Spectroscopy 5 (1960) 1.

3. Perturbation Treatment of Hartree-Fock Equations. Phys. Rev.121 (1961) 816.

4. On Dispersion Forces. Physics Letters 1 (1962) 272.

5. Study of Atoms by Perturbation Theory. J. Mol. Spectroscopy9 (1962) 95.

6. Doubly Excited States and Natural Orbitals in the Study of Atoms by Perturbation Theory. J. Mol. Spectroscopy 12 (1964) 210.

7. Dispersion Energy and Electronic Correlation in Molecular Crystals. Arkiv Fysik 22 (1964) 323.

8. Cohesive Energy of Solid Neon (co-author: F.W. Bystrand) Arkiv Fysik 26 (1964) 383.

9. Role of Correlation in Electronic Systems. Acta Universitatis Upsaliensis, Abstracts of Uppsala Dissertations in Science, 40, (1964).

10. Penetration Effects in 2F-terms of Cs I (co-authors:A. Fröman och Y. Öhrn) J. Opt. Soc. Am. 54 (1964) 1064.

11. Atomic Wave Functions for the Configurations snpm studies by the Projection Operator Technique (c-author: J.L. Calais). Teoret. Chim. Acta (Berl.) 3 (1965) 69.

12. Improved Single-Particle Propagators in the Theory of Conjugated Systems (co-author: Y. Öhrn). Proc. Roy. Soc. (London) A285 (1965) 445.

13. Propagators for Alternant Hydrocarbons (co-author: Y. Öhrn). Phys. Rev. 139 (1965) A 1063.

14. Approximate Natural Orbitals for 4-Electron Systems (co-authors: G.P. Barnett og H. Shull) J. Chem. Phys. 43 (1965) S 80.

15. Energy Band Structure of Graphite. Arkiv Fysik30 (1965) 557.

16. Correction to the energy of a Crystal in the AMO Approximation (co-author: J.L. Calais). Arkiv Fysik 33 (1966) 103.

17. Consistency Requirement in the Pariser-Parr-Pople Model. Chem. Phys. Lett. 1 (1967) 39.

18. Correlation Effects in the Band Structure of Graphite (co-author: K.V. Mäkilä). Solid State Comm. 5 (1967) 353.

19. Improved Decoupling Procedure for Green's functions (co-author: Y. Öhrn). Chem. Phys. Lett.1 (1967) 295.

20. Molekylorbitalmodellen. Nobelpriset i kemi 1966. Elementa50 (1967) 201.

21. London Forces as an Aspect of the Correlation Problem in Molecular Solids. Int. J. Quantum Chemistry 1S (1967) 719.

22. Elementary Excitations in a Benzene Model (co-author: E.W. Thulstrup). J. Chem. Phys. 49 (1968) 710.

23. Derivation and Analysis of the Pariser-Parr-Pople Model (co-author: Y. Öhrn). J. Chem. Phys. 49 (1968) 716.

24. Térelméleti Módszerek Alkalmazása a Molekulfizikában (transl.: János Horváth). Magyar Fizikai Folyóirat XVI, 5 (1968) 1.

25. Kvantmekanik och valensteori. Dansk Kemi50 (1969) 57.

26. Tight-Binding Model for the Energy Bands in Solids (co-author: Y. Öhrn). Chem. Phys. Lett.3 (1969) 119.

27. Calculation of the 1D-1Po Transition Probability in the Be Sequence. Phys. Letters 29A (1969) 467.

28. On Nuclear Pseudoquadrupole interactions in Lithium Fluoride and Lithium Bromide Molecules (co-author: P. Pyykkö). Chem. Phys. Lett. 5 (1970) 34.

29. Use of Contour Integral Method in Molecular Orbital Theory. Chem. Phys. Lett. 5 (1970) 134.

30. On the Inherent Optical Activity of Organic Disulfides (co-author: J. Michl). J. Am. Chem. Soc.92 (1970) 2619.

31. Geometric Approximations to Two-particle Green Function for Ethylene (co-author: M. Ratner). Chem. Phys. Lett. 6 (1970) 37.

32. Time-Dependent Hartree-Fock Calculations in the Pariser-Parr-Pople Model. Applications to Aniline, Azulene and Pyridine (co-author: Poul Jørgensen).Int. J. Quant. Chem. 4 (1970) 587.

33. First Order Calculation of Spin Densities in ClO4= and ClO4 (co-author: Jens Oddershede). Chem. Phys. Lett. 8 (1971) 165.

34. Hall's Variational Principle for Excited States (co-authors: Poul W. Thulstrup og Yngve Öhrn). Chem. Phys. Lett. 9 (1971) 485.

35. Atomic Central-Field Models for Open Shells with Applications to Transition Metals (co-authors: Suheil F. Abdulnur, Yngve Öhrn og Poul W. Thulstrup). Phys. Rev.A6 (1972) 889.

36. Approximate Non-Empirical Tight-Binding Band Structure Calculations with Applications to Diamond and Silicon (co-author: Jens Chr. Poulsen). J. de Physique 33 (1972) C3-123.

37. Self-Consistent Polarization Propagator Approximations as a Modified Random Phase Method (co-authors: Poul Jørgensen, Jens Oddershede og Mark Ratner). J. Chem. Phys.56 (1972) 6213.

38. Magneto-Optical Activity: Gauge-Invariant Calculations in the Random-Phase Approximation (co-author: Lloyd Seamans). Mol. Phys. 24 (1972) 1393.

39. Molecular Applications of a Method of Screened Exchange (co-author: Ian L. Cooper). Mol. Phys. 25 (1973) 265.

40. Propagators in Quantum Chemistry (co-author: Yngve Öhrn). Academic Press, London 1973.

41. Calculations of Lifetimes for States of Ti II (co-author: Per Kaijser). J. Phys. B Atom. Molec. Phys. 6 (1973) 1975.

42. Dynamic Polarizability of Helium: a Random Phase Approximation (co-author: Domingo Prato). Int. J. Quant. Chem. 8 (1974) 901.

43. Matrix Elements in All Valence Electron Models (co-author: Lloyd Seamans). Int. J. Quant. Chem. 8 (1974) 925.

44. ESR Spectra of ClO2 and BrO2 Exchange Coupled to Molecular Oxygen (co-author: J.R. Byberg). Chem. Phys. Lett. 33 (1975) 612.

45. Model Hamiltonians and Multiplet Structure of Atoms with Configurations snpk. (co-author: Esper Dalgaard). J. Phys. B Atom. Molec. Phys. 8 (1975) 2160.

46. Energy Weighted Maximum Overlap in Magnetic Fields. Applications to Electron Spin Resonance Problems. (co-author: Esper Dalgaard). Int. J. Quant. Chem. S9 (1975) 269.

47. Calculations of g Tensors for Electron Spin Resonance in the Energy Weighted Maximum Overlap Model. (co-author: E. Dalgaard). J. Chem. Phys. 65 (1976) 692.

48. Energy Weighted Maximum Overlap (EWMO). (co-authors: Y. Öhrn and P.W. Thulstrup) Quantum Science - Methods and Structure. (Plenum Press, New York 1976) p.93.

49. Quantum Science- Methods and Structure (Plenum Press, New York 1976). Editors: J.L. Calais, O. Goscinski, J. Linderberg og Y. Öhrn.

50. State Vectors and Propagators in Many-Electron Theory. A Unified Approach (co-author: Y. Öhrn). Int. J. Quant. Chem. 12 (1977) 161.

51. A Program for the Calculation of Ground State and Excited State Energy Surfaces. Int. J. Quant. Chem. S11 (1977) 353.

52. Simplifications in the Generation and Transformation of Two-Electron Integrals in Molecular Calculations (co-author: Nelson H.F. Beebe) Int. J. Quant. Chem. 12 (1977) 683.

53. Differential Ionization Energy, Connection Between Quantum Chemistry and Chemical Thermodynamics. Int. J. Quant. Chem.12, Suppl. 1 (1977) 267.

54. Excitation Energies and Transition Moments from the Polarization Propagator. Excited States in Quantum Chemistry.(D. Reidel Publishing Company, Holland 1978). Eds.: C.A. Nicolaides and D.R. Beck.

55. Characteristics of the Consistent Ground State of the Random Phase Approximation (co-author: Y. Öhrn). Int. J. Quant. Chem. 15 (1979) 343.

56. Bounds to Coulomb Interaction Integrals (co-author: P.W. Thulstrup). Int. J. Quant. Chem. S13 (1979) 39.

57. Potentialcurves and Nonadiabatic Coupling Matrix Elements for the O+-Ne System (co-author: Ole Halkjær). Int. J. Quant. Chem. S13 (1979) 475.

58. The Antisymmetrized Geminal Power, a Simple Correlated Wave Function for Chemical Bonding. Israel J. of Chem. 19 (1980) 93.

59. The Random Phase Approximation and Its Implications. Physica Scripta 21 (1980) 373.

60. Algebraic Reductions of the Real Symmetric 4x4 Secular Problem. Int. J. Quant. Chem. 19 (1981) 237.

61. Extension of EWMO Model to Particle-Hole Excitations (co-author: Pranawa Deshmukh). Int. J. Quant. Chem. 19 (1981) 575.

62. Intramolecular Electron Delocalization. A Four-Site Model (co-author: Mark A. Ratner). J. Am. Chem. Soc. 103 (1981) 3265.

63. Multiple Surface Molecular Motion. A t-Matrix Approach Int. J. Quant. Chem. S15 (1981) 559.

64. Photochemical Rearrangement Reactions. Intramolecular Dynamics (Reidel Publishing Company, Dordrecht, 1981) 325-339. Eds: J. Jortner and B. Pullman.

65. Propagators, Scattering Theory and Chemical Reactions. New Horizons of Quantum Chemistry. Proceedings of the 4th International Congress of Quantum Chemistry. (Reidel Publishing Company, Dordrecht, 1982) 7-14. Eds.: P.-O. Löwdin and B. Pullman.

66. Hyperspherical Coordinates in Four Particle Systems (co-author: Yngve Öhrn). Mol. Phys.49 (1983) 53.

67. Hyperspherical Representations of Triatomic Energy Surfaces (co-author: Manoj Mishra). Mol. Phys.50 (1983) 91.

68. Electron-Transfer Fluorescence Quenching of Radical Ions. Experimental Work and Theoretical Calculations (co-authors: Jens Eriksen, Karl Anker Jørgensen og Henning Lund). J. Am. Chem. Soc. 106 (1984) 5083.

69. Characterization of Adiabatic States in Triatomic Collisions (co-authors: Manoj Mishra og Yngve Öhrn). Chem. Phys. Lett. 110 (1984) 2.

70. Kinetic Energy Functional in Hyperspherical Coordinates (co-author: Yngve Öhrn). Int. J. Quant. Chem. 27 (1985) 273-280.

71. Basis for Coupled Channel Approach to Reactive Scattering. Int. J. Quant. Chem. S19 (1986) 467.

72. Reactive Scattering in Hyperspherical Coordinates (co-author: Behnam Vessal). Int. J. Quant. Chem. 31 (1987) 65.

73. Finite Element Methods in Quantum Mechanics Comp. Phys. Reports 6 (1987) 209.

74. Atom-Diatom Scattering in Hyperspherical Coordinates. Few-Body Systems, Supp. 2, (1987) 348.

75. Rearrangement Reactions in the Barbaralyl Cation (co-authors: K.A. Jørgensen og P. Swanstrøm). Coll. Czech. Chem. Commun. 53 (1988) 2055.

76. Numerical Implementation of Reactive Scattering Theory (co-authors: S.B. Padkjær, Y. Öhrn og B. Vessal). J. Chem. Phys. 90 (1989) 6254.

77. Finite Element Calculations of Scattering Matrices for Atom-Diatom Reactive Collisions. Experiences on an Alliant FX/8. Supercomputer Algorithms for Reactivity, Dynamics and Kinetics of Small Molecules (Kluwer Academic Publishers, 1989) 215-221.

78. An Algorithm for R Matrix Calculations for Atom-Diatom Reactive Scattering. Int. J. Quant. Chem. 35 (1989) 801.

79. Electronic Hamiltonians for Collision Theory (co-author: S.B. Padkjær). Int. J. Quant. Chem. S23 (1989) 1.

80. Hyperspherical Coordinates in the Study of Rovibrational Levels of H3+ and Its Isotopomers (co-authors: J.J. Soares Neto og S.B. Padkjær). Int. J. Quant. Chem. S23 (1989) 127.

81. Gaussian-like Quadrature Rules for Quantum Mechanical Calculations (co-authors: Y. Öhrn og S.B. Padkjær). J. Chem. Phys. 91 (1989) 4793.

82. Non-adiabatic ab initio calculations of eigenfunctions and energies for the 3s,3d-triplet complex of molecular hydrogen (co-author: Keld Lars Bak). J. Chem. Phys. 92 (1990) 3668.

83. Two different finite element method schemes applied to quantum mechanical calculations (co-authors: J. J. Soares Neto og S. B. Padkjær) Int. J. Quant. Chem. S24 (1990) 467.

84. A numerical study of various finite element method schemes applied to quantum mechanical calculations (co-author: J. J. Soares Neto). Comp. Phys. Comm. 66 (1991) 55.

85. Propagation in hyperspherical coordinates. Teor. Chim. Acta 79 (1991) 271.

86. A fully three-dimensional finite element method calculation for the vibrational levels of H2O and D2O (co-author: J. J. Soares Neto). J. Comp. Chem.12 (1991) 1237.

87. Photodissociation of triatomic molecules: Formulation of the three-dimensional problem (co-author: J. J. Soares Neto). J. Chem. Phys. 95 (1991) 8022.

88. Non-zero total angular momentum calculations of rovibrational levels for triatomic molecules using generator coordinates (co-authors: S. B. Padkjær og J.J. Soares Neto). Chem. Phys. 161 (1992) 491.

89. Isoparametric finite elements on hyperspheres (co-author: Y. Öhrn) Advances in Molecular Vibrations and Collision Dynamics (Ed. Joel M. Bowman, JAI Press Inc. Greenwich, Conn. 1994) Vol 2A, 33.

90. Finite elements and partial waves in scattering calculations. Int. J. Quant. Chem. S26 (1992) 717.

91. Comment on the time-dependent formulations of quantum mechanics. Time-dependent Quantum Molecular Dynamics ( Eds. J. Broeckhove and L. Lathouwers, Plenum Press, New York, 1992) p. 201.

92. Preface. Teor. Chim. Acta 82 (1993) 1.

93. Finite-element computation of perturbation energies for the two-electron atom (co-author: H. Michael Schmidt) Phys. Rev.A49 (1994) 4404.

94. Correlation and Propagation in Time Int. J. Quant. Chem. S28 (1994) 7.

95. Topology and least motion. A study of the barbaralyl cation. (co-author: Per Erik Larsson). Teor. Chim. Acta 93 (1996) 79.

96. Least motion, hyperspherical coordinates, and polytopes. New Methods in Quantum Theory (Eds. C. A. Tsipis, V. S. Popov, D. R. Herschbach, and J. S. Avery, Kluwer Academic Publishers, Dordrecht, 1996) p. 203.

97. Hybrids and Atomic Theory. Int. J. Quant. Chem. 63 (1997) 15.

98. Modelling unimolecular reactions. J. Chem. Soc., Faraday Trans. 93 (1997) 893.

99. Dissociative recombination: an electronic correlation problem. Mol. Phys. 94 (1998) 99.

100. Towards a theory of dissociative recombination (co-authors: Asger Halkier og Mark Roberson) PRAMANA — journal of physics50 (1998) 547.

101. A Hubbard model for the second hyperpolarizability in alternating polymers. (co-authors: I. A. Shehadi, L. F. Murga, og M. J. Ondrechen) Chem. Phys. Lett. 291 (1998) 325.

102. Beyond the transition state treatment. Adv. Quant. Chem.32 (1998) 315.

103. Yngve Öhrn, Scientist, Leader, and Friend. Adv. Quant. Chem. 35 (1999) 1.

104. Disulfides, Indene, and Bergson. Acta Chem. Scand. 53 (1999) 645.

105. Propagation Matrices from the Finite Element Method (co-author: Bjørn R. Jensen) J. Phys. Chem. A 103 (1999) 9475.