ISSN:
1432-2234
Keywords:
Interatomic distances
;
Bond angles
;
Hybrid orbitals
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract A comparative study of the structural parameters in some strained spirohydrocarbons is presented. The theoretical values provided by the STO-3G, MINDO/3 and IMOA methods are in reasonable agreement with each other and with available experimental data offering thus a posteriori justification of the employed approximate schemes.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00576957
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