| Year |
Citation |
Score |
| 2017 |
Linderberg J. From Numerical Orbitals to Analytical Ones and Back Advances in Quantum Chemistry. 74: 9-32. DOI: 10.1016/Bs.Aiq.2016.04.003 |
0.325 |
|
| 2009 |
Neto JJS, Padkjér SB, Linderberg J. Hyperspherical coordinates in the study of rovibrational levels of H+3 and its isotopomers International Journal of Quantum Chemistry. 36: 127-136. DOI: 10.1002/Qua.560360816 |
0.319 |
|
| 2009 |
Padkjér SB, Linderberg J. Electronic hamiltonians for collision theory International Journal of Quantum Chemistry. 36: 1-15. DOI: 10.1002/Qua.560360804 |
0.311 |
|
| 2009 |
Linderberg J. Multiple surface molecular motion: A t-matrix approach International Journal of Quantum Chemistry. 20: 559-581. DOI: 10.1002/Qua.560200861 |
0.303 |
|
| 2009 |
Halkjaer O, Linderberg J. Potential curves and nonadiabatic coupling matrix elements for the O+−Ne system International Journal of Quantum Chemistry. 16: 475-484. DOI: 10.1002/Qua.560160849 |
0.361 |
|
| 2009 |
Dalgård E, Linderberg J. Energy weighted maximum overlap in magnetic fields applications to electron spin resonance problems International Journal of Quantum Chemistry. 9: 269-277. DOI: 10.1002/Qua.560090834 |
0.3 |
|
| 2009 |
Linderberg J. London forces as an aspect of the correlation problem in molecular solids International Journal of Quantum Chemistry. 1: 719-726. DOI: 10.1002/Qua.560010678 |
0.348 |
|
| 2002 |
Linderberg J. Approximate propagator for the radial Dirac problem Advances in Quantum Chemistry. 41: 87-106. DOI: 10.1016/S0065-3276(02)41048-9 |
0.327 |
|
| 1998 |
Linderberg J. Dissociative recombination: An electronic correlation problem Molecular Physics. 94: 99-104. DOI: 10.1080/00268979809482298 |
0.329 |
|
| 1998 |
Shehadi IA, Murga LF, Ondrechen MJ, Linderberg J. A hubbard model for the second hyperpolarizability in alternating polymers Chemical Physics Letters. 291: 325-332. DOI: 10.1016/S0009-2614(98)00578-8 |
0.554 |
|
| 1998 |
Halkier A, Roberson M, Linderberg J. Towards a theory of dissociative recombination Pramana - Journal of Physics. 50: 547-554. DOI: 10.1007/Bf02846045 |
0.316 |
|
| 1997 |
Linderberg J. Modelling unimolecular reactions Journal of the Chemical Society - Faraday Transactions. 93: 893-900. DOI: 10.1039/A606060I |
0.326 |
|
| 1994 |
Schmidt HM, Linderberg J. Finite-element computation of perturbation energies for the two-electron atom. Physical Review. A. 49: 4404-4410. PMID 9910754 DOI: 10.1103/Physreva.49.4404 |
0.306 |
|
| 1992 |
Linderberg J. Finite elements and partial waves in scattering calculations International Journal of Quantum Chemistry. 44: 717-724. DOI: 10.1002/Qua.560440863 |
0.309 |
|
| 1991 |
Neto JJS, Linderberg J. Photodissociation of triatomic molecules: Formulation of the three-dimensional problem Journal of Chemical Physics. 95: 8022-8028. DOI: 10.1063/1.461333 |
0.321 |
|
| 1991 |
Linderberg J. Propagation in hyperspherical coordinates Theoretica Chimica Acta. 79: 271-281. DOI: 10.1007/Bf01113696 |
0.319 |
|
| 1991 |
Neto JJS, Linderberg J. A fully three‐dimensional finite element method calculation for the vibrational levels of H2O and D2O Journal of Computational Chemistry. 12: 1237-1242. DOI: 10.1002/Jcc.540121011 |
0.338 |
|
| 1990 |
Bak KL, Linderberg J. Nonadiabatic ab initio calculations of eigenfunctions and energies for the 3s,3d-triplet complex of molecular hydrogen The Journal of Chemical Physics. 92: 3668-3679. DOI: 10.1063/1.457823 |
0.334 |
|
| 1989 |
Linderberg J, Padkjær SB, Öhrn Y, Vessal B. Numerical implementation of reactive scattering theory The Journal of Chemical Physics. 90: 6254-6265. DOI: 10.1063/1.456342 |
0.314 |
|
| 1988 |
Jørgensen KA, Linderberg J, Swanstrøm P. Rearrangement reactions in the barbaralyl cation Collection of Czechoslovak Chemical Communications. 53: 2055-2063. DOI: 10.1135/Cccc19882055 |
0.455 |
|
| 1985 |
Linderberg J, Öhrn Y. Kinetic energy functional in hyperspherical coordinates International Journal of Quantum Chemistry. 27: 273-280. DOI: 10.1002/Qua.560270305 |
0.336 |
|
| 1983 |
Mishra M, Linderberg J. Hyperspherical representations of triatomic energy surfaces Molecular Physics. 50: 91-96. DOI: 10.1080/00268978300102191 |
0.325 |
|
| 1981 |
Deshmukh P, Linderberg J. Extension of EWMO model to particle‐hole excitations International Journal of Quantum Chemistry. 19: 575-584. DOI: 10.1002/Qua.560190411 |
0.324 |
|
| 1981 |
Linderberg J, Ratner MA. Intramolecular electron delocalization: a four-site model Journal of the American Chemical Society. 103: 3265-3271. DOI: 10.1002/Chin.198138068 |
0.402 |
|
| 1980 |
Linderberg J. The Antisymmetrized Geminal Power, a Simple Correlated Wave Function for Chemical Bonding Israel Journal of Chemistry. 19: 93-98. DOI: 10.1002/Ijch.198000009 |
0.301 |
|
| 1979 |
Öhrn Y, Linderberg J. Characteristics of the consistent ground state of the random phase approximation International Journal of Quantum Chemistry. 15: 343-353. DOI: 10.1002/Qua.560150308 |
0.314 |
|
| 1977 |
Beebe NHF, Linderberg J. Simplifications in the generation and transformation of two‐electron integrals in molecular calculations International Journal of Quantum Chemistry. 12: 683-705. DOI: 10.1002/Qua.560120408 |
0.338 |
|
| 1977 |
Linderberg J, Öhrn Y. State vectors and propagators in many‐electron theory. A unified approach International Journal of Quantum Chemistry. 12: 161-191. DOI: 10.1002/Qua.560120114 |
0.347 |
|
| 1976 |
Dalgaard E, Linderberg J. Calculations of g tensors for electron spin resonance in the energy weighted maximum overlap model The Journal of Chemical Physics. 65: 692-696. DOI: 10.1063/1.433082 |
0.336 |
|
| 1974 |
Linderberg J, Seamans L. Matrix elements in all valence electron models International Journal of Quantum Chemistry. 8: 925-940. DOI: 10.1002/Qua.560080608 |
0.327 |
|
| 1974 |
Linderberg J, Prato D. Dynamic polarizability of helium: a random phase approximation calculation International Journal of Quantum Chemistry. 8: 901-913. DOI: 10.1002/Qua.560080606 |
0.337 |
|
| 1973 |
Cooper II, Linderberg J. Molecular applications of a method of screened exchange Molecular Physics. 25: 265-279. DOI: 10.1080/00268977300100261 |
0.346 |
|
| 1972 |
Seamans L, Linderberg J. Magneto-optical activity: Gauge-invariant calculations in the random-phase approximation Molecular Physics. 24: 1393-1405. DOI: 10.1080/00268977200102461 |
0.329 |
|
| 1972 |
Linderberg J, Jo/rgensen P, Oddershede J, Ratner M. Self‐Consistent Polarization Propagator Approximation as a Modified Random Phase Method The Journal of Chemical Physics. 56: 6213-6219. DOI: 10.1063/1.1677174 |
0.451 |
|
| 1971 |
Thulstrup PW, Öhrn Y, Linderberg J. Hall's variational principle for excited states Chemical Physics Letters. 9: 485-488. DOI: 10.1016/0009-2614(71)80277-4 |
0.315 |
|
| 1971 |
Oddershede J, Linderberg J. First order calculations of spin densities in ClO2- 4 and ClO4 Chemical Physics Letters. 8: 165-168. DOI: 10.1016/0009-2614(71)80004-0 |
0.328 |
|
| 1970 |
Linderberg J, Michl J. Inherent optical activity of organic disulfides Journal of the American Chemical Society. 92: 2619-2625. DOI: 10.1021/Ja00712A005 |
0.343 |
|
| 1970 |
Linderberg J, Ratner M. Geometric approximation to two-particle green function for ethylene Chemical Physics Letters. 6: 37-40. DOI: 10.1016/0009-2614(70)80069-0 |
0.454 |
|
| 1970 |
Linderberg J. Use of contour integral method in molecular orbital theory Chemical Physics Letters. 5: 134-136. DOI: 10.1016/0009-2614(70)80023-9 |
0.35 |
|
| 1970 |
Jørgensen P, Linderberg J. Time‐dependent Hartree–Fock calculations in the Pariser–Parr–Pople model. Applications to aniline, azulene and pyridine International Journal of Quantum Chemistry. 4: 587-602. DOI: 10.1002/Qua.560040606 |
0.511 |
|
| 1970 |
Linderberg J, Michl J. Optische Eigenaktivitaet Von Organischen Disulfiden Cheminform. 1. DOI: 10.1002/Chin.197031121 |
0.365 |
|
| 1968 |
Linderberg J, öhrn Y. Derivation and Analysis of the Pariser–Parr–Pople Model Journal of Chemical Physics. 49: 716-727. DOI: 10.1063/1.1670129 |
0.342 |
|
| 1968 |
Linderberg JAN, Thulstrup EW. Elementary excitations in a benzene model The Journal of Chemical Physics. 49: 710-715. DOI: 10.1063/1.1670128 |
0.353 |
|
| 1967 |
Linderberg J, Öhrn Y. Improved decoupling procedure for green functions Chemical Physics Letters. 1: 295-296. DOI: 10.1016/0009-2614(67)80025-3 |
0.31 |
|
| 1965 |
Linderberg J, Ohrn Y. Improved single-particle propagators in the theory of conjugated systems Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 285: 445-456. DOI: 10.1098/Rspa.1965.0116 |
0.347 |
|
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