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Theoretical Study of M+−CO2 and OM+CO Systems for First Tra..:
Sodupe, M.
;
Branchadell, V.
;
Rosi, M.
.
The Journal of Physical Chemistry A. 101 (1997) 42 - p. 7854-7859 , 1997
Link:
https://doi.org/10.1021/jp9711252
RT Journal T1 <Title>Theoretical Study of M+−CO2 and OM+CO Systems for First Transition Row Metal Atoms</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_jp9711252&Exemplar=1&LAN=DE A1 Sodupe, M. A1 Branchadell, V. A1 Rosi, M. A1 Bauschlicher, C. W. PB American Chemical Society (ACS) YR 1997 SN 1089-5639 SN 1520-5215 JF The Journal of Physical Chemistry A VO 101 IS 42 SP 7854 OP 7859 LK http://dx.doi.org/https://doi.org/10.1021/jp9711252 DO https://doi.org/10.1021/jp9711252 SF ELIB - SuUB Bremen
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