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1 Ergebnisse
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Ab initio and density functional theory study of the mechan..:
Xu, Wen-Guo
;
Li, Guo-Liang
;
Wang, Li-Jie
..
Chemical Physics Letters. 314 (1999) 3-4 - p. 300-306 , 1999
Link:
https://doi.org/10.1016/s0009-2614(99)01164-1
RT Journal T1
Ab initio and density functional theory study of the mechanism of synthesis of the N5+ cation
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_s0009-2614(99)01164-1&Exemplar=1&LAN=DE A1 Xu, Wen-Guo A1 Li, Guo-Liang A1 Wang, Li-Jie A1 Li, Se A1 Li, Qian-Shu PB Elsevier BV YR 1999 SN 0009-2614 JF Chemical Physics Letters VO 314 IS 3-4 SP 300 OP 306 LK http://dx.doi.org/https://doi.org/10.1016/s0009-2614(99)01164-1 DO https://doi.org/10.1016/s0009-2614(99)01164-1 SF ELIB - SuUB Bremen
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