Computational method for efficient screening of metal precursors for nanomaterial syntheses

Industrial and Engineering Chemistry Research

Volumn 48, Issue 7, 2009, Pages 3389-3397

  Orimoto, Yuuichi ^a   Toyota, Ayumi ^a   Furuya, Takeshi ^b   Nakamura, Hiroyuki ^a   Uehara, Masato ^a   Yamashita, Kenichi ^a   Maeda, Hideaki ^a,c,d  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^c KYUSHU UNIVERSITY   (Japan)

^d JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

A DENSITIES; BULK PROPERTIES; COMPLEX FORMATIONS; COMPLEX STABILITIES; DFT CALCULATIONS; DIKETONATE COMPLEXES; METAL PRECURSORS; NANO MATERIALS; PRECURSOR METALS; REDUCTION POTENTIALS; STABILITY CONSTANTS; TOTAL ENERGIES; TWO-ELECTRON REDUCTIONS;

CYCLIC VOLTAMMETRY; DENSITY FUNCTIONAL THEORY; METAL COMPLEXES; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; SULFUR COMPOUNDS; SYNTHESIS (CHEMICAL);

COPPER COMPOUNDS;

EID: 65249191431     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie800903h     Document Type: Article

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