A note on transient thermometry with inert thermometers

Zusammenfassung Der Einfluss der Trägheit von Thermometern mit Wärmekapazität wird berechnet für den Fall zweier Thermometer im Kontakt mit einem langen Stab. Temperaturleitfähigkeit und die Lage von Wärmequellen können aus den Therniometerablesungen für kleine Zeitwerte erhalten werden.     

Bericht über das 2. und 3. Prager Mikrosymposium über Makromoleküle (September 1968)

Ohne Zusammenfassung     

The silafulvene: a potentially stable compound containing a double carbonsilicon bond

Two conformations of dimethylsilafulvene are calculated via a CNDO/2 procedure. One of them is planar while in the other the CH₃SiCH₃ plane is perpendicular to the cyclopentadienyl ring plane. The conformation energies differ by 19.8 kcal/mol.     

Mutual selective exclusion of unlike polymers in dilute solution and its measurement by light scattering

The interaction of unlike polymer molecules (components 2 and 4) in a ternary solution can be regarded as selective exclusion or desorption of one polymer by another. A relation is derived between the coefficient of selective sorption and the interaction parameters A₂₄ and A₂₄₄ which are analogs of the second and third virial coefficients. The ratio between the apparent light-scattering molecular weight and the true value for a polymer solute in a ternary system with one component of a binary solvent polymeric is more involved than in a ternary system in which both solvent components are of low molecular weight. Under certain conditions, the introduction of polymer component 2 into a dilute solution of polymer component 4 may lead to a decrease in the total intensity of scattered light.     

Electronic states of ketene radical cation

The doublet electronic states of ketene, and ketene-d₂, radical cations produced by photoionisation with Helα (58.4 nm) and Hellα (30.4 nm) radiation, were studied by photoelectron spectroscopy. Seven such states were found below 28 eV ionisation energy and were assigned by comparison with the ionisation energies calculated by the correlated PNO-CEPA approach. The agreement is within ≈ 0.3 eV of the experimental data. An analysis of the contributions of reorganisation and correlation effects to the calculated ionisation energies is presented. The vibrational frequencies exciteα in four of the states of ketene-d₂ and ketene are presented and discussed in view of the assignments.