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Empirical Calculation of the Diamagnetic Susceptibility of Molecules

Z. B. Maksić ; Theoretical Chemistry Group, Institute »Ruder Boskovic« and Faculty of Natural Sciences, University of Zagreb, Marulicev trg 19, Zagreb, Yugoslavia


Puni tekst: engleski pdf 4.056 Kb

str. 309-316

preuzimanja: 187

citiraj


Sažetak

Recent development of experimental microwave spectroscopy1 and ab
initio oomputational techniques based on Gaussian atomic funciti0!!1:S 2 have
made aV'ailable values of diamagnetic susceptibilities and individual second moments of the electronic charge distributtons for a large IIlUmber of molecules.
The analysis of the experimental results have led Blickensderfer et al.3 to the development of empirical rules for the .out-of plane < c2 > second moments for plranar molecules involving first row atoms and hydrogens. These empirical rules were later rationalized within the zer.o-differential .overlap approximation at the CND0/2 level of sophi:stica1tion4• Subse.quently, iit was shown that simrilar additivi·ty rules hold for in plane second moments < a2 >
and < b2 > 1f .they are calculated fiirst

Ključne riječi

Hrčak ID:

196461

URI

https://hrcak.srce.hr/196461

Datum izdavanja:

23.9.1976.

Posjeta: 632 *