Computing relative stabilities of metallofullerenes by Gibbs energy treatments-Reference-Cited by-同舟云学术

Computing relative stabilities of metallofullerenes by Gibbs energy treatments

Published:2006-07-05 Issue:2 Volume:117 Page:315-322
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Slanina Zdeněk,Lee Shyi-Long,Uhlík Filip,Adamowicz Ludwik,Nagase Shigeru

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00214-006-0150-0.pdf

Reference80 articles.

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2. Gimzewski JK (1996) In: Andreoni W (ed), The Chemical Physics of Fullerenes 10 (5) Years Later. Kluwer, Dordrecht, p 117

3. Harneit W, Waiblinger M, Meyer C, Lips K, Weidinger A (2001) In: Kadish KM, Kamat PV, Guldi D (eds), Recent Advances in the Chemistry Physics of Fullerenes Related Materials vol 11, Fullerenes for the New Millennium. Electrochemical Society, Pennington, p 358

4. Kobayashi K, Nagase S, Yoshida M, Ōsawa E (1997). J Am Chem Soc 119:12693

5. Kobayashi K, Nagase S (1997). Chem Phys Lett 274:226

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