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Pu, Zhifeng; Li, Qian-shu; Xie, Yaoming; Schaefer, Henry F. (October 2009). "Hypervalent molecules, sulfuranes, and persulfuranes: review and studies related to the recent synthesis of the first persulfurane with all substituents carbon-linked". Theoretical Chemistry Accounts. 124 (3–4): 151–159. doi:10.1007/s00214-009-0621-1. ISSN1432-881X. S2CID96331962.
Yoshioka, Yasunori; Goddard, John D.; Schaefer, Henry F. (February 1981). "Analytic configuration interaction gradient studies of SH 4, sulfurane". The Journal of Chemical Physics. 74 (3): 1855–1863. Bibcode:1981JChPh..74.1855Y. doi:10.1063/1.441275. ISSN0021-9606.
Moc, Jerzy; Dorigo, Andrea E.; Morokuma, Keiji (March 1993). "Transition structures for H2 elimination from XH4 hypervalent species (X = S, Se and Te). Ab initio MO study". Chemical Physics Letters. 204 (1–2): 65–72. Bibcode:1993CPL...204...65M. doi:10.1016/0009-2614(93)85606-O.
Wittkopp, Alexander; Prall, Matthias; Schreiner, Peter R.; Schaefer III, Henry F. (2000). "Is SH4, the simplest 10-S-4 sulfurane, observable?". Physical Chemistry Chemical Physics. 2 (10): 2239–2244. Bibcode:2000PCCP....2.2239W. doi:10.1039/b000597p.
Rauk, Arvi; Allen, Leland C.; Mislow, Kurt (May 1972). "Electronic structure of PH5 and intramolecular ligand exchange in phosphoranes. Model studies". Journal of the American Chemical Society. 94 (9): 3035–3040. Bibcode:1972JAChS..94.3035R. doi:10.1021/ja00764a026. ISSN0002-7863.
Kutzelnigg, Werner; Wasilewski, Jan (February 1982). "Theoretical study of the reaction PH5 → PH3 + H2". Journal of the American Chemical Society. 104 (4): 953–960. doi:10.1021/ja00368a005. ISSN0002-7863.
Wasada, H.; Hirao, K. (January 1992). "Theoretical study of the reactions of pentacoordinated trigonal bipyramidal phosphorus compounds: PH5, PF5, PF4H, PF3H2, PF4CH3, PF3(CH3)2, P(O2C2H4)H3, P(OC3H6)H3, and PO5H4-". Journal of the American Chemical Society. 114 (1): 16–27. Bibcode:1992JAChS.114...16W. doi:10.1021/ja00027a002. ISSN0002-7863.
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Sikalov, Alexander A. (12 December 2019). "Hypervalent halogen hydrides HalHn (Hal = Cl, Br, I; n = 3, 5, 7): DFT and ab initio stability prediction". Theoretical Chemistry Accounts. 139 (1) 8. doi:10.1007/s00214-019-2524-0. ISSN1432-2234. S2CID209331619.
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Yoshioka, Yasunori; Goddard, John D.; Schaefer, Henry F. (February 1981). "Analytic configuration interaction gradient studies of SH 4, sulfurane". The Journal of Chemical Physics. 74 (3): 1855–1863. Bibcode:1981JChPh..74.1855Y. doi:10.1063/1.441275. ISSN0021-9606.
Moc, Jerzy; Dorigo, Andrea E.; Morokuma, Keiji (March 1993). "Transition structures for H2 elimination from XH4 hypervalent species (X = S, Se and Te). Ab initio MO study". Chemical Physics Letters. 204 (1–2): 65–72. Bibcode:1993CPL...204...65M. doi:10.1016/0009-2614(93)85606-O.
Wittkopp, Alexander; Prall, Matthias; Schreiner, Peter R.; Schaefer III, Henry F. (2000). "Is SH4, the simplest 10-S-4 sulfurane, observable?". Physical Chemistry Chemical Physics. 2 (10): 2239–2244. Bibcode:2000PCCP....2.2239W. doi:10.1039/b000597p.
Rauk, Arvi; Allen, Leland C.; Mislow, Kurt (May 1972). "Electronic structure of PH5 and intramolecular ligand exchange in phosphoranes. Model studies". Journal of the American Chemical Society. 94 (9): 3035–3040. Bibcode:1972JAChS..94.3035R. doi:10.1021/ja00764a026. ISSN0002-7863.
Wasada, H.; Hirao, K. (January 1992). "Theoretical study of the reactions of pentacoordinated trigonal bipyramidal phosphorus compounds: PH5, PF5, PF4H, PF3H2, PF4CH3, PF3(CH3)2, P(O2C2H4)H3, P(OC3H6)H3, and PO5H4-". Journal of the American Chemical Society. 114 (1): 16–27. Bibcode:1992JAChS.114...16W. doi:10.1021/ja00027a002. ISSN0002-7863.
Moc, Jerzy; Morokuma, Keiji (November 1995). "AB Initio Molecular Orbital Study on the Periodic Trends in Structures and Energies of Hypervalent Compounds: Five-Coordinated XH5 Species Containing a Group 5 Central Atom (X = P, As, Sb, and Bi)". Journal of the American Chemical Society. 117 (47): 11790–11797. Bibcode:1995JAChS.11711790M. doi:10.1021/ja00152a022. ISSN0002-7863.
Johnson, SE; Deiters, JA; Day, RO; Holmes, RR (1989). "Pentacoordinated molecules. 76. Novel hydrolysis pathways of dimesityldifluorosilane via an anionic five-coordinated silicate and a hydrogen-bonded bisilonate. Model intermediates in the sol-gel process". J. Am. Chem. Soc.111 (9): 3250. Bibcode:1989JAChS.111.3250J. doi:10.1021/ja00191a023.
Ramirez, F; Tasaka, K.; Desai, N. B.; Smith, Curtis Page. (1968). "Nucleophilic substitutions at pentavalent phosphorus. Reaction of 2,2,2-trialkoxy-2,2-dihydro-1,3,2-dioxaphospholenes with alcohols". J. Am. Chem. Soc.90 (3): 751. Bibcode:1968JAChS..90..751R. doi:10.1021/ja01005a035.
Pu, Zhifeng; Li, Qian-shu; Xie, Yaoming; Schaefer, Henry F. (October 2009). "Hypervalent molecules, sulfuranes, and persulfuranes: review and studies related to the recent synthesis of the first persulfurane with all substituents carbon-linked". Theoretical Chemistry Accounts. 124 (3–4): 151–159. doi:10.1007/s00214-009-0621-1. ISSN1432-881X. S2CID96331962.
Sikalov, Alexander A. (12 December 2019). "Hypervalent halogen hydrides HalHn (Hal = Cl, Br, I; n = 3, 5, 7): DFT and ab initio stability prediction". Theoretical Chemistry Accounts. 139 (1) 8. doi:10.1007/s00214-019-2524-0. ISSN1432-2234. S2CID209331619.
H., Cockett, A. (2013). The Chemistry of the Monatomic Gases : Pergamon Texts in Inorganic Chemistry. Smith, K. C., Bartlett, Neil. Saint Louis: Elsevier Science. ISBN9781483157368. OCLC953379200.{{cite book}}: CS1 maint: multiple names: authors list (link)
Reed, Alan E.; Schleyer, Paul v. R. (November 1988). "The anomeric effect with central atoms other than carbon. 2. Strong interactions between nonbonded substituents in mono- and polyfluorinated first- and second-row amines, FnAHmNH2". Inorganic Chemistry. 27 (22): 3969–3987. doi:10.1021/ic00295a018. ISSN0020-1669.
Pu, Zhifeng; Li, Qian-shu; Xie, Yaoming; Schaefer, Henry F. (October 2009). "Hypervalent molecules, sulfuranes, and persulfuranes: review and studies related to the recent synthesis of the first persulfurane with all substituents carbon-linked". Theoretical Chemistry Accounts. 124 (3–4): 151–159. doi:10.1007/s00214-009-0621-1. ISSN1432-881X. S2CID96331962.
Yoshioka, Yasunori; Goddard, John D.; Schaefer, Henry F. (February 1981). "Analytic configuration interaction gradient studies of SH 4, sulfurane". The Journal of Chemical Physics. 74 (3): 1855–1863. Bibcode:1981JChPh..74.1855Y. doi:10.1063/1.441275. ISSN0021-9606.
Rauk, Arvi; Allen, Leland C.; Mislow, Kurt (May 1972). "Electronic structure of PH5 and intramolecular ligand exchange in phosphoranes. Model studies". Journal of the American Chemical Society. 94 (9): 3035–3040. Bibcode:1972JAChS..94.3035R. doi:10.1021/ja00764a026. ISSN0002-7863.
Kutzelnigg, Werner; Wasilewski, Jan (February 1982). "Theoretical study of the reaction PH5 → PH3 + H2". Journal of the American Chemical Society. 104 (4): 953–960. doi:10.1021/ja00368a005. ISSN0002-7863.
Wasada, H.; Hirao, K. (January 1992). "Theoretical study of the reactions of pentacoordinated trigonal bipyramidal phosphorus compounds: PH5, PF5, PF4H, PF3H2, PF4CH3, PF3(CH3)2, P(O2C2H4)H3, P(OC3H6)H3, and PO5H4-". Journal of the American Chemical Society. 114 (1): 16–27. Bibcode:1992JAChS.114...16W. doi:10.1021/ja00027a002. ISSN0002-7863.
Moc, Jerzy; Morokuma, Keiji (November 1995). "AB Initio Molecular Orbital Study on the Periodic Trends in Structures and Energies of Hypervalent Compounds: Five-Coordinated XH5 Species Containing a Group 5 Central Atom (X = P, As, Sb, and Bi)". Journal of the American Chemical Society. 117 (47): 11790–11797. Bibcode:1995JAChS.11711790M. doi:10.1021/ja00152a022. ISSN0002-7863.
Sikalov, Alexander A. (12 December 2019). "Hypervalent halogen hydrides HalHn (Hal = Cl, Br, I; n = 3, 5, 7): DFT and ab initio stability prediction". Theoretical Chemistry Accounts. 139 (1) 8. doi:10.1007/s00214-019-2524-0. ISSN1432-2234. S2CID209331619.
