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Universal R12 suited basis sets for atoms from lithium to fluorine
Title Universal R12 suited basis sets for atoms from lithium to fluorine Author Kedžuch Stanislav 1979 SAVANOCH - Ústav anorganickej chémie SAV Co-authors Noga Jozef 1955 SAVANOCH - Ústav anorganickej chémie SAV Valiron Pierre Source document Molecular Physics. Vol. 103, no. 6-8 (2005), p. 999-1005 Language eng - English Document kind rozpis článkov z periodík (rbx) Citations VALEEV, E.F. - CRAWFORD, T.D. Simple coupled-cluster singles and doubles method with perturbative inclusion of triples and explicitly correlated geminals: The CCSD(T)((R12)over-bar) model. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, JUN 28 2008, vol. 128, no. 24. KAHN, K. - KAHN, I. Improved efficiency of focal point conformational analysis with truncated correlation consistent basis sets. In JOURNAL OF COMPUTATIONAL CHEMISTRY. ISSN 0192-8651, APR 30 2008, vol. 29, no. 6, p. 900-911. LODI, L. - TENNYSON, J. Theoretical methods for small-molecule ro-vibrational spectroscopy. In JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS. ISSN 0953-4075, JUL 14 2010, vol. 43, no. 13. KLOPPER, Wim - MANBY, Frederick R. - TEN-NO, Seiichiro - VALEEV, Edward F. R12 methods in explicitly correlated molecular electronic structure theory. In INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 2006, vol. 25, no. 3, 427. 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 2005 Registered in WOS Registered in SCOPUS Registered in CCC DOI 10.1080/00268970412331332952 
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