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Ab initio A′1 ground potential energy surface and transitio..:
González, Miguel
;
Valero, Rosendo
;
Anglada, Josep Maria
.
The Journal of Chemical Physics. 115 (2001) 15 - p. 7015-7031 , 2001
Link:
https://doi.org/10.1063/1.1398101
RT Journal T1 <Title>Ab initio A′1 ground potential energy surface and transition state theory kinetics study of the O(1D)+N2O→2NO, N2+O2(a 1Δg) reactions</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1063_1.1398101&Exemplar=1&LAN=DE A1 González, Miguel A1 Valero, Rosendo A1 Anglada, Josep Maria A1 Sayós, R. PB AIP Publishing YR 2001 SN 0021-9606 SN 1089-7690 JF The Journal of Chemical Physics VO 115 IS 15 SP 7015 OP 7031 LK http://dx.doi.org/https://doi.org/10.1063/1.1398101 DO https://doi.org/10.1063/1.1398101 SF ELIB - SuUB Bremen
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