Electronic Resource
Springer
Theoretical chemistry accounts
18 (1970), S. 255-257
ISSN:
1432-2234
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract Electronic structures and spectra of Hafner's hydrocarbons have been calculated by means of the semi-empirical SCF CI MO method incorporated with the variable bond-length technique. The results are in good agreement with experimental data.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00527340
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