Teória VSEPR (Slovak Wikipedia)

Analysis of information sources in references of the Wikipedia article "Teória VSEPR" in Slovak language version.

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acs.org

GILLESPIE, Ronald J.. Teaching Molecular Geometry with the VSEPR Model [online]. 1. marca 2004, [cit. 2019-04-15]. Dostupné online. (po anglicky)
GILLESPIE, Ronald J.; BYTHEWAY, Ian; BADER, Richard F. W.; TANG, Ting-Hua. Core Distortions and Geometries of the Difluorides and Dihydrides of Ca, Sr, and Ba [online]. apríl 1995, [cit. 2019-04-16]. Dostupné online. (po anglicky)

BELLERT, D.; BRECKENRIDGE, W. H.. A spectroscopic determination of the bond length of the LiOLi molecule: Strong ionic bonding. The Journal of Chemical Physics, 2001-02-15, roč. 114, čís. 7, s. 2871–2874. Dostupné online [cit. 2022-11-03]. ISSN 0021-9606. DOI: 10.1063/1.1349424.

GILLESPIE, Ronald J.; ROBINSON, Edward A. Models of molecular geometry [online]. 11. apríl 2005, [cit. 2019-04-16]. Dostupné online. (po anglicky)

BELLERT, D.; BRECKENRIDGE, W. H.. A spectroscopic determination of the bond length of the LiOLi molecule: Strong ionic bonding. The Journal of Chemical Physics, 2001-02-15, roč. 114, čís. 7, s. 2871–2874. Dostupné online [cit. 2022-11-03]. ISSN 0021-9606. DOI: 10.1063/1.1349424.

BELLERT, D.; BRECKENRIDGE, W. H.. A spectroscopic determination of the bond length of the LiOLi molecule: Strong ionic bonding. The Journal of Chemical Physics, 2001-02-15, roč. 114, čís. 7, s. 2871–2874. Dostupné online [cit. 2022-11-03]. ISSN 0021-9606. DOI: 10.1063/1.1349424.