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ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.  相似文献   

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The structure, stability, and effect of doping Aun (n = 1—16) clusters with Si is investigated by DFT calculations.  相似文献   

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ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.  相似文献   

4.
ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.  相似文献   

5.
ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.  相似文献   

6.
Single crystals of the new title compounds are prepared in high yields from the elements using excess In as a flux (1000 °C, 5—72 h).  相似文献   

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ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.  相似文献   

8.
ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.  相似文献   

9.
ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.  相似文献   

10.
An all‐electron scalar relativistic calculation on the geometrical structure and reactivity of Au12Pt cluster is performed by DFT with the generalized gradient approximation at PW91 level.  相似文献   

11.
E. MIYOSHI  Y. SAKAI 《ChemInform》1989,20(16):no-no
SCF-MO and CI calculations on AuFn6- (n = 0-3) (model potential method) show that the AuF6- anion has the lowest minimum energy in this series and the energy of the AuF63- anion is ∼ 4 eV higher than that of AuF6- and AuF62- at their equilibrium positions.  相似文献   

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ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.  相似文献   

14.
ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.  相似文献   

15.
ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.  相似文献   

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The solid solutions SrAuxSn4-x (1.7 ≤ x ≤ 2.2) are prepared by high-frequency melting of the elements (Nb ampules, 950—1150 K, 2—12 h).  相似文献   

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