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