ITO, Y., JUNG, C., YI LUO, KOYAMA, M., ENDOU, A., KUBO, M., IMAMURA, A., & MIYAMOTO, A. (2006, January 1). Combinatorial computational chemistry approach of tight-binding quantum chemical molecular dynamics method to the design of the automotive catalysts. 252(7). Amsterdam: Elsevier Science, 2006. Retrieved from http://pascal-francis.inist.fr/vibad ndex.php?action=search&terms=17567818
ISO-690 (author-date, English)ITO, Yuki, JUNG, Changho, YI LUO, KOYAMA, Michihisa, ENDOU, Akira, KUBO, Momoji, IMAMURA, Akira and MIYAMOTO, Akira, 2006. Combinatorial computational chemistry approach of tight-binding quantum chemical molecular dynamics method to the design of the automotive catalysts. In: [online]. Amsterdam: Elsevier Science, 2006. 1 January 2006. Available from: http://pascal-francis.inist.fr/vibad ndex.php?action=search&terms=17567818
Modern Language Association 9th editionITO, Y., C. JUNG, YI LUO, M. KOYAMA, A. ENDOU, M. KUBO, A. IMAMURA, and A. MIYAMOTO. Combinatorial computational chemistry approach of tight-binding quantum chemical molecular dynamics method to the design of the automotive catalysts. no. 7, Amsterdam: Elsevier Science, 2006., 2006, http://pascal-francis.inist.fr/vibad ndex.php?action=search&terms=17567818.
Mohr Siebeck - Recht (Deutsch - Österreich)Emerald - Harvard
ITO, Y., JUNG, C., YI LUO, KOYAMA, M., ENDOU, A., KUBO, M., IMAMURA, A. and MIYAMOTO, A. (2006), “Combinatorial computational chemistry approach of tight-binding quantum chemical molecular dynamics method to the design of the automotive catalysts”, in , Vol. 252, Amsterdam: Elsevier Science, 2006., available at: http://pascal-francis.inist.fr/vibad ndex.php?action=search&terms=17567818.