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• W2051112686 startingPage "1257" @default.
• W2051112686 abstract "We applied density functional theory to calculate the lowest energy states and the most stable conformations of Ag3, Ag4, Cr3, Cr4, Cu3, Mn3, Ni3, P4, Sc3, Si4, Ta4. We also calculated the vibrational frequencies for the low lying states of the most stable conformations. We compared the calculated data to the available experimental data and to other theoretical studies." @default.
• W2051112686 created "2016-06-24" @default.
• W2051112686 creator A5047538228 @default.
• W2051112686 date "1997-07-01" @default.
• W2051112686 modified "2023-10-12" @default.
• W2051112686 title "The structures and vibrational frequencies of small clusters of transition metal and main group elements A gradient corrected density functional study" @default.
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• W2051112686 doi "https://doi.org/10.1016/s1386-1425(97)00024-3" @default.
• W2051112686 hasPublicationYear "1997" @default.
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