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A multireference coupled-cluster potential energy surface of diazomethane, CH.sub.2./sub.N.sub.2./sub

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    0025815 - ÚFCH JH 2006 RIV US eng J - Journal Article
    Kerkines, I. S. K. - Čársky, Petr - Mavridis, A.
    A multireference coupled-cluster potential energy surface of diazomethane, CH2N2
    [Povrch potenciální energie diazomethanu CH2N2 multireferenční metodou spřažených klastrů (Coupled Clusters).]
    Journal of Physical Chemistry A. Roč. 109, č. 44 (2005), s. 10148-10152. ISSN 1089-5639. E-ISSN 1520-5215
    R&D Projects: GA MŠMT OC D23.001
    Grant - others:European Community by a Marie Curie Fellowship IHP(XE) HPMT-CT-2000-00022
    Institutional research plan: CEZ:AV0Z40400503
    Keywords : configuration-interaction * electronic-structure * ground-states * methylene
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 2.898, year: 2005
    Permanent Link: http://hdl.handle.net/11104/0003212
     
Number of the records: 1  

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