Integrated band intensities of the 620 cm-' absorption in (CrHZ)Z have been measured by FTIR spectroscopy at constant acetylene pressure between 198 and 273 K. These data, in conjunction with ab initio results for (C2H2)r, have been used for the statistical evaluation of the equilibrium constant K,(
β¦ LIBER β¦
Dissociative photoionisation of acetylene-ethane van der Waals clusters
β Scribed by R. Thissen; C. Alcaraz; J. Hepburn; M. Vervloet; O. Dutuit
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 275 KB
- Volume
- 199
- Category
- Article
- ISSN
- 1387-3806
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Thermodynamics of acetylene van der Waal
β
A.J. Colussi; S.P. Sander; R.R. Friedl
π
Article
π
1991
π
Elsevier Science
π
English
β 638 KB
Diagnostics of mixed van der Waals clust
β
E. Fort; F. Pradère; A. De Martino; H. Vach; M. ChÒtelet
π
Article
π
1998
π
Springer
π
English
β 177 KB
Vibrational predissociation of Van der W
β
Gad Fischer; R.E. Miller; R.O. Watts
π
Article
π
1983
π
Elsevier Science
π
English
β 751 KB
Electron energy loss spectroscopy of van
β
A. Burose; C. Becker; A. Ding
π
Article
π
1991
π
Springer
π
English
β 378 KB
Electron impact ionization efficiency cu
β
Gopalakrishnan Vaidyanathan; M. Todd Coolbaugh; James F. Garvey
π
Article
π
1991
π
Springer
π
English
β 1010 KB
Van der Waals force between two localize
β
R. K. Mishra; K. Bhaumik; A. Srivastava; S. S. Chaudhary
π
Article
π
1981
π
John Wiley and Sons
π
English
β 293 KB
## Abstract In traditional quantum electrodynamic derivation of a intermolecular van der Waals force, the molecules are assumed to be localized clusters of electrons. In this paper we have assumed the molecules to be localized clusters of bosons and have shown that the expression of the potential r