Computational study of bonding trends in the metalloactinyl series EthM and MThM' (E=N-, O, F+; M, M'=Ir-, Pt, Au+)

Number of the records: 1

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

Number of the records: 1