C60(g), C70(g), saturated carbon vapour and increase of cluster populations with temperature: A combined AM1 quantum-chemical and statistical-mechanical study

1987 ◽  
Vol 52 (12) ◽  
pp. 2831-2838 ◽  
Author(s):  
Zdeněk Slanina ◽  
Jerzy M. Rudziński ◽  
Eiji Ōsawa

Saturated vapour above graphite and the content of Cn(g) aggregates therein have been studied at various temperatures. The equilibrium constants of C(g) into Cn(g) association have been obtained for: (i) n = 1-5 from the available tabulated thermodynamical data, (ii) C60 and C70 from a quantum-chemical description in terms of the AM1 method as a source of molecular parameters for the construction of partition functions, and (iii) the other aggregates by linear inter- or extrapolation of the data sub (i) and (ii). The content of clusters with n ≥ 2 in the saturated vapour has been shown to increase steeply with temperature. This increase is due to small clusters (n ~ 2-5), whereas the recently proved particular structures C60 and C70 are - according to these calculations – negligibly populated in the saturated vapour at all temperatures studied. At the conditions of saturated vapour the population of C60 always exceeds that of C70 by several orders of magnitude. The relations of these calculations to the recent observations of distinct populations of C60 and C70 are discussed.

This study of the thallium fluoride spectrum was undertaken as part of a detailed investigation into the molecular spectra of the series of heavy diatomic fluorides HgF, TlF, PbF and BiF. Whereas the spectra of PbF (Rochester 1936) and BiF (Howell 1936), of which analyses have already been published, contain no very unusual features the TlF spectrum is particularly rich in them, so that it has seemed desirable to extend the original investigation in order to include the other halides of thallium. The absorption spectrum of the fluoride has already been examined by Boizova and Butkow (1936), their findings being summarized below: 1— A continuum at 2200 A appears when the absorption tube is at a temperature of 155° C. Its long-wave edge moves towards the red with increase of temperature, being at 2700 for the unsaturated vapour and at 3400 for the saturated vapour when the temperature is 280° C. They attributed this continuum to the dissociation of Tl 2 F 2 . Tl 2 F 2 → 2TlF + kinetic energy.


2016 ◽  
Vol 9 (2) ◽  
pp. 89-94 ◽  
Author(s):  
Martin Michalík ◽  
Vladimír Lukeš

AbstractThe validation of octanol-water partition coefficients (logP) quantum chemical calculations is presented for 27 alkane alcohols. The chemical accuracy of predicted logPvalues was estimated for six DFT functionals (B3LYP, PBE0, M06-2X, ωB97X-D, B97-D3, M11) and three implicit solvent models. Triple-zeta basis set 6-311++G(d,p) was employed. The best linear correlation with the experimental logPvalues was achieved for the B3LYP and B97-D3 functionals combined with the SMD model. On the other hand, no linearity was found when IEF-PCM or C-PCM implicit models were employed.


2012 ◽  
Vol 137 (17) ◽  
pp. 174708 ◽  
Author(s):  
T. Van Regemorter ◽  
M. Guillaume ◽  
A. Fuchs ◽  
C. Lennartz ◽  
V. Geskin ◽  
...  

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