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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 28, 1974 - Issue 4
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Original Articles

On the hamiltonians for magneto-optical intensities

Aage E. Hansen Department of Physical Chemistry, H. C. Ørsted Institute, University of Copenhagen, Copenhagen, Denmark
&
Erik Nørby Svendsen Department of Chemistry, University of Odense, Odense, Denmark
Pages 1061-1068 | Received 11 Sep 1973, Published online: 22 Aug 2006

Citations (9)

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Read on this site (1)

AageE. Hansen. (1977) On the magneto-optical properties of polymers in the Frenkel exciton model. Molecular Physics 34:5, pages 1473-1482.
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Articles from other publishers (8)

Jacob Kongsted, Thomas Bondo Pedersen, Anders Osted, Aage E. Hansen, Kurt V. Mikkelsen & Ove Christiansen. (2004) Solvent Effects on Rotatory Strength Tensors. 1. Theory and Application of the Combined Coupled Cluster/Dielectric Continuum Model. The Journal of Physical Chemistry A 108:16, pages 3632-3641.
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Thomas Bondo Pedersen, Henrik Koch & Kenneth Ruud. (1999) Coupled cluster response calculation of natural chiroptical spectra. The Journal of Chemical Physics 110:6, pages 2883-2892.
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Morten Østergaard Jensen & Aage E. Hansen. 1999. 193 215 .
Thomas Bondo Pedersen & Aage E. Hansen. (1995) Ab initio calculation and display of the rotary strength tensor in the random phase approximation. Method and model studies. Chemical Physics Letters 246:1-2, pages 1-8.
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Mamoru Kamiya. (1980) Dynamic perturbation effects upon the circular dichroism intensity induced in an aggregate of dye chromophores bound to biopolymers. Chemical Physics 52:3, pages 337-351.
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Mamoru Kamiya. (1980) Remarks on the dynamic perturbation effects upon the circular dichroism intensity for chromophore aggregates in the Frenkel exciton model. The Journal of Chemical Physics 72:11, pages 5976-5983.
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Aage E. Hansen & Thomas D. Bouman. 1980. Advances in Chemical Physics. Advances in Chemical Physics 545 644 .
Thomas D. Bouman & Aage E. Hansen. (1977) A b   i n i t i o calculations of oscillator and rotatory strengths in the random-phase approximation: Twisted mono-olefins . The Journal of Chemical Physics 66:8, pages 3460-3467.
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