ISSN:
1600-5724
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
From recently refined models of the electron density distribution in the diborane molecule, static density sections are calculated and presented as difference densities ρ(molecule at rest) - ρ(isolated atoms at rest). The sections obtained are compared with corresponding ones derived from quantum-chemical calculations by Laws, Stevens and Lipscomb.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0567739478014825