2003

• Ystenes, Martin; Ystenes, Beate. (2003) Uorganisk kjemi for kjemikere. Nyutgave. 2003.
  Compendium

1998

• Ystenes, Beate Katrin. (1998) Quantum Chemical Vibrational Analysis of Inorganic Halide Molecules. 1998. ISBN 8247101793.
  PhD thesis
• Ystenes, Beate Katrin. (1998) Quantum chemical studies of molecular difluorides and dichlorides of beryllium and magnesium. Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy. volum 54 (6).
  Academic article
• Ystenes, Beate Katrin. (1998) Quantum chemical vibrational analysis of the POCl3·AlCl3 complex. Vibrational Spectroscopy. volum 17 (1).
  Academic article

1997

• Ystenes, Beate Katrin; Menzel, Frank; Brockner, Wolfgang. (1997) Decomposition of P2S2N4(Si(CH3)3)4Al2Cl4 as Studied by FT-Raman and Quantum Chemistry Means. Phosphorus Sulfur and Silicon and the Related Elements. volum 124 (1).
  Short communication

1995

• Ystenes, Beate Katrin; Ystenes, Martin. (1995) Ab initio calculation of geometry and vibrational frequencies of the isovalence-electronic tetrahedral species XCl4ε and YBr4ε {X = K, Ca, Ga-Kr; Y = Ne-Ca, Ga-Kr}. Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy. volum 51 (4).
  Academic article
• Ystenes, Martin; Westberg, N.; Ystenes, Beate Katrin. (1995) Ab initio quantum mechanical vibrational analysis of the dimeric A2X6 molecules (A = Al, Ga; X = Cl, Br, I). Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy. volum 51 (6).
  Academic article
• Ystenes, Martin; Ystenes, Beate Katrin; Scholz, Gudrun. (1995) Ab initio quantum mechanical vibrational analysis of planar AX3 molecules (A is Al, Ga, In; X is F, Cl, Br, I). Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy. volum 51 (14).
  Academic article

1994

• Menz, Dirk-Henning; Ystenes, Beate Katrin. (1994) Study of the thermal behaviour of (Cr(NH₃)₆)MF₆(M=Cr, Al, Fe, Ga and In) and (Cr(NH₃)₆)F₃·HF·H₂O. Journal of Thermal Analysis and Calorimetry. volum 42 (5).
  Academic article
• Ystenes, Martin; Ystenes, Beate Katrin. (1994) Ab initio calculation of the geometry and vibrational frequencies of the isoelectronic tetrahedral species XCl₄ε and XS₄ε (X=Ne-Ar) with extended and minimal basis sets. Journal of Molecular Structure. volum 303.
  Academic article