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Endou, Akira, Jung, Changho, Kusagaya, Tomonori, Kubo, Momoji, Selvam, Parasuraman, Miyamoto, Akira (2004) Combinatorial computational chemistry approach to the design of metal catalysts for deNOx. Applied Surface Science, 223. 159-167 doi:10.1016/s0169-4332(03)00913-9

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Reference TypeJournal (article/letter/editorial)
TitleCombinatorial computational chemistry approach to the design of metal catalysts for deNOx
JournalApplied Surface Science
AuthorsEndou, AkiraAuthor
Jung, ChanghoAuthor
Kusagaya, TomonoriAuthor
Kubo, MomojiAuthor
Selvam, ParasuramanAuthor
Miyamoto, AkiraAuthor
Year2004 (February)Volume223
PublisherElsevier BV
DOIdoi:10.1016/s0169-4332(03)00913-9Search in ResearchGate
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Mindat Ref. ID9905699Long-form Identifiermindat:1:5:9905699:1
GUID0
Full ReferenceEndou, Akira, Jung, Changho, Kusagaya, Tomonori, Kubo, Momoji, Selvam, Parasuraman, Miyamoto, Akira (2004) Combinatorial computational chemistry approach to the design of metal catalysts for deNOx. Applied Surface Science, 223. 159-167 doi:10.1016/s0169-4332(03)00913-9
Plain TextEndou, Akira, Jung, Changho, Kusagaya, Tomonori, Kubo, Momoji, Selvam, Parasuraman, Miyamoto, Akira (2004) Combinatorial computational chemistry approach to the design of metal catalysts for deNOx. Applied Surface Science, 223. 159-167 doi:10.1016/s0169-4332(03)00913-9
In(n.d.) Applied Surface Science Vol. 223. Elsevier BV

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