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Hansen, Aage E. (1967) Correlation effects in the calculation of ordinary and rotatory intensities. Molecular Physics, 13. 425-431 doi:10.1080/00268976700101301

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Reference TypeJournal (article/letter/editorial)
TitleCorrelation effects in the calculation of ordinary and rotatory intensities
JournalMolecular Physics
AuthorsHansen, Aage E.Author
Year1967 (January)Volume13
PublisherInforma UK Limited
DOIdoi:10.1080/00268976700101301Search in ResearchGate
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Mindat Ref. ID5966471Long-form Identifiermindat:1:5:5966471:2
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Full ReferenceHansen, Aage E. (1967) Correlation effects in the calculation of ordinary and rotatory intensities. Molecular Physics, 13. 425-431 doi:10.1080/00268976700101301
Plain TextHansen, Aage E. (1967) Correlation effects in the calculation of ordinary and rotatory intensities. Molecular Physics, 13. 425-431 doi:10.1080/00268976700101301
In(n.d.) Molecular Physics Vol. 13. Informa UK Limited

See Also

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Hansen, Aage E., Bouman, Thomas D. (1977) On the hypervirial relation in the random phase approximation and the sum rules for ordinary and rotatory intensities in finite bases. Chemical Physics Letters, 45. 326-329 doi:10.1016/0009-2614(77)80280-7
Hansen, Aage E. (1977) Higher-order sum rules for rotatory strengths. Molecular Physics, 33. 483-494 doi:10.1080/00268977700100411
Hansen, Aage E., Svendsen, Erik Nørby (1974) On the hamiltonians for magneto-optical intensities. Molecular Physics, 28. 1061-1068 doi:10.1080/00268977400102371
Hansen, A.E., Bauman, T.D. (1977) On the hypervirial relation in the random phase approximation and the sum rules for ordinary and rotatory intensities in finite bases. Chemical Physics Letters, 47. 196pp. doi:10.1016/0009-2614(77)85341-4
Hansen, Aage E. (1977) On the magneto-optical properties of polymers in the Frenkel exciton model. Molecular Physics, 34. 1473-1482 doi:10.1080/00268977700102671
BILDE, MERETE, HANSEN, AAGE E. (1997) Ab initio study of the Pauling-London-Pople (ring current) effect: LORG calculation and analysis of the NMR shielding tensors in a Sondheimer aromatic annulene and a non-aromatic analogue. Molecular Physics, 92. 237-250 doi:10.1080/002689797170437
Bouman, Thomas D., Hansen, Aage E. (1977) Ab initio calculations of oscillator and rotatory strengths in the random‐phase approximation: Twisted mono‐olefins. The Journal of Chemical Physics, 66 (8) 3460-3467 doi:10.1063/1.434432
Bouman, Thomas D., Hansen, Aage E. (1978) AB initio calculations of oscillator and rotatory strengths in the random-phase approximation: planar and twisted butadiene. Chemical Physics Letters, 53. 160-164 doi:10.1016/0009-2614(78)80414-x
Luo, Hongjun, Hackbusch, Wolfgang, Flad, Heinz-Jürgen (2010) Quantum Monte Carlo study of the transcorrelated method for correlation factors. Molecular Physics, 108. 425-431 doi:10.1080/00268970903521194
Hansen, Aage E., Bouman, Thomas D. (1979) Hypervirial relations as constraints in calculations of electronic excitation properties: the random phase approximation in configuration interaction language. Molecular Physics, 37. 1713-1724 doi:10.1080/00268977900101271
Kongsted, Jacob, Pedersen, Thomas Bondo, Osted, Anders, Hansen, Aage E., Mikkelsen, Kurt V., Christiansen, Ove (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). 3632-3641 doi:10.1021/jp037836j
 
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