Molecular Physics, 0026-8976

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Related Publications
  1. The thermal metal-insulator phase transition in (EDO-TTF)(2)PF6

    Linker, G-J., van Duijnen, P. T., van Loosdrecht, P. H. M. & Broer, R., 2017, In : Molecular Physics. 115, 17-18, p. 2180-2184 5 p.

    Research output: Contribution to journalArticleAcademicpeer-review

  2. Relativistic coupled cluster calculation of Mossbauer isomer shifts of iodine compounds

    Zelovich, T., Borschevsky, A., Eliav, E. & Kaldor, U., 2017, In : Molecular Physics. 115, 1-2, p. 138-143 6 p.

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  3. The diphenyl-amino radical dimer

    Wiersma, D. A. & Kommandeur, J., 1967, In : Molecular Physics. 13, 3, 11 p.

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  4. Ab initio one-electron property calculations III. Pentacyclic molecules: III. Pentacyclic molecules: C5H6, C4H5N, C4H4O, C4H4S, C4H6S

    Brouckère, G. D., Nieuwpoort, W. C., Broer, R. & Berthier, G., 1982, In : Molecular Physics. 45, 3, p. 649-661 13 p.

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  5. Ab initio one-electron property calculations II: Molecules C3H6O, C4H6O and C3H6S

    Brouckère, G. D. & Broer, R., 1981, In : Molecular Physics. 43, 5, p. 1139-1150 12 p.

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