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1 Ergebnisse
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Ab initio and DFT study on [Si(O2Ph)n]m± (n=1–3, m=0,±2):
Gao, Hong-Ze
;
Su, Zhong-Min
;
Cheng, Hong
...
Journal of Molecular Structure: THEOCHEM. 578 (2002) 1-3 - p. 159-167 , 2002
Link:
https://doi.org/10.1016/s0166-1280(01)00687-x
RT Journal T1 <Title>Ab initio and DFT study on [Si(O2Ph)n]m± (n=1–3, m=0,±2)</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_s0166-1280(01)00687-x&Exemplar=1&LAN=DE A1 Gao, Hong-Ze A1 Su, Zhong-Min A1 Cheng, Hong A1 Wang, Rong-Shun A1 Shao, Chang-Lu A1 Qiu, Shi-Lun PB Elsevier BV YR 2002 SN 0166-1280 JF Journal of Molecular Structure: THEOCHEM VO 578 IS 1-3 SP 159 OP 167 LK http://dx.doi.org/https://doi.org/10.1016/s0166-1280(01)00687-x DO https://doi.org/10.1016/s0166-1280(01)00687-x SF ELIB - SuUB Bremen
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