The DOI matches its Crossref record; 4 of the 4 references it cites were found in a registry or an index.
Triple‐Bond Covalent Radii
Abstract
A system of additive covalent radii is proposed for σ 2 π 4 triple bonds involving elements from Be to E 112 (eka‐mercury). Borderline cases with weak multiple bonding are included. Only the elements in Group 1, the elements Zn–Hg in Group 12 and Ne in Group 18 are then totally excluded. Gaps are left at late actinides and some lanthanides. The standard deviation for the 324 included data points is 3.2 pm.
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Cites
Density-functional thermochemistry. III. The role of exact exchange
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464913 · Cited by 103,767
Shannon, R. D. (1976) · Acta Crystallographica Section A · doi:10.1107/s0567739476001551 · Cited by 66,145
A new mixing of Hartree–Fock and local density-functional theories
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464304 · Cited by 16,515
(1999) · Choice Reviews Online · doi:10.5860/choice.37-0940 · Cited by 14,314
Cited by
Theoretical chemistry of gold. II
Pyykkö, P. (2005) · Inorganica Chimica Acta · doi:10.1016/j.ica.2005.06.028 · Cited by 417
Self-citationN-Heterocyclic Carbene—Main-Group Chemistry: A Rapidly Evolving Field
Wang, Y., & Robinson, G. H. (2014) · Inorganic Chemistry · doi:10.1021/ic502231m · Cited by 266
Metadata
- Authors
- Pyykkö, P., Riedel, S., & Patzschke, M.
- Venue
- Chemistry – A European Journal
- Publisher
- Wiley
- Published
- 2005-05-30
- Volume
- 11
- Issue
- 12
- Pages
- 3511-3520
- ISSN
- 0947-6539 (ISSN-L)
- 1521-3765
- OpenAlex
- W2122134641
- Cited by
- 426
- References
- 4
- FWCI
- 12.05
- Type
- journal article
- Language
- en
- Open access
- closed
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