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• W1926702938 abstract "A theoretical study on the structure and adsorption mechanism of hydrazine (N2H4) on Ni(1 0 0) are presented. The hydrazine molecule was found to adsorb on the surface through one of its nitrogen atom in its anti-conformation. The charge transfer from hydrazine lone pair orbitals played a key role in the formation of the bonding. The mechanism involved in the bonding was found to reduce the necessity of hyper-conjugation interaction, that reduces the gauche effect found in hydrazine at the gas-phase. Upon adsorption to the surface, the reduced interaction resulted in the promotion of a more favored conformation through its anti-conformation." @default.
• W1926702938 created "2016-06-24" @default.
• W1926702938 creator A5063086901 @default.
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• W1926702938 date "2010-02-01" @default.
• W1926702938 modified "2023-09-24" @default.
• W1926702938 title "Hydrazine (N2H4) adsorption on Ni(100) – Density functional theory investigation" @default.
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• W1926702938 doi "https://doi.org/10.1016/j.susc.2009.11.012" @default.
• W1926702938 hasPublicationYear "2010" @default.
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