Comparison of the angular geometries of a series of B... C12 complexes of the Mulliken n.a~r and b~r.atr type with those of the series B...HCI, where B = CO, HF, PH 3, H2S, C2H2, C2H 4 HCN, and NH3, reveals the two series to be isostructural for a given B. Rules for predicting the angular geometries
Anisotropic repulsion in complexes B.Cl2 and B.HCl: The shape of the chlorine atom-in-a-molecule
β Scribed by S.A. Peebles; P.W. Fowler; A.C. Legon
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 348 KB
- Volume
- 240
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
β¦ Synopsis
Modelling of the repulsion potential around a C1 centre in HC1, C12 and C1F predicts a systematic shortening of about 1 bohr in the effective van der Waals radius for end-on approach to bare C1 compared with approach to C1 shielded by H. This is in agreement with the experimental average of 0.53(7)A for the difference in weak-bond lengths between B...HCI and B. β’ .C12, and allows a consistent electrostatic picture of the bonding in both series.
π SIMILAR VOLUMES
The formstion of Xa0t'I.l and N32 (A \*XG. B 'II,) it1 sodittttt v.tpottr [= 1Cl14-10'" cm-") irradktted b?\_ 3 IX d?\_e laser tuned IO the 1) lines 11.1s been studied. The density of ewited dtotns ~3s detertnined by ntemtren~entsof the relathe Jbsorption of 3 2P-3 'D transitions. These, together u
The anisotropic resistivity in the a-b plane and Hall coefficient have been measured in a singlecrystal BizSr,CaCuZO, (BSCCO ) and their temperature dependences have been analyzed by a two-band model involving holes and electrons. It is confirmed that the calculated values of the resistivities and H
The emission spectrum of the fust positive bands of.N? from the l\lz(B31T,, o',G 5) states was observed in the akqlow of a p&d discharge in o xenon-nitrogen mistura. The time dependence of the intensity was measured 'and simultaneously, population decay curves of the metastable Xe(3F2) level and the