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Computational study of bonding trends in the metalloactinyl series EthM and MThM' (E=N-, O, F+; M, M'=Ir-, Pt, Au+)
Title Computational study of bonding trends in the metalloactinyl series EthM and MThM' (E=N-, O, F+; M, M'=Ir-, Pt, Au+) Author Hrobárik Peter SAVANOCH - Ústav anorganickej chémie SAV Co-authors Straka Michal Pyykkö Pekka Source document Chemical Physics Letters. Vol. 431, no. 1-3 (2006), p. 6-12 Language eng - English Document kind rozpis článkov z periodík (rbx) Citations DENNING, R.G. Electronic structure and bonding in actinyl ions and their analogs. In JOURNAL OF PHYSICAL CHEMISTRY A. ISSN 1089-5639, MAY 24 2007, vol. 111, no. 20, p. 4125-4143. KOVACS, A. - KONINGS, R.J.M. - RAAB, J. - GAGLIARDI, L. A theoretical study of AmOn and CmOn (n=1, 2). In PHYSICAL CHEMISTRY CHEMICAL PHYSICS. ISSN 1463-9076, 2008, vol. 10, no. 8, p. 1114-1117. Category ADCA - Scientific papers in foreign journals registered in Current Contents Connect with IF (impacted) Category of document (from 2022) V3 - Vedecký výstup publikačnej činnosti z časopisu Type of document článok Year 2006 article
rok CC IF IF Q (best) JCR Av Jour IF Perc SJR SJR Q (best) CiteScore A rok vydania rok metriky IF IF Q (best) SJR SJR Q (best) 2006 2005 2.438 Q2 1.534 Q1
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