VSEPR theory (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "VSEPR theory" in English language version.

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27doi.org

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10harvard.edu

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7nih.gov

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3semanticscholar.org

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2handle.net

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1archive.org

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1iucr.org

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1ubc.ca

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archive.org

Jolly, W. L. (1984). Modern Inorganic Chemistry. McGraw-Hill. pp. 77–90. ISBN 978-0-07-032760-3.

chimdocet-inorganica.it

Kaupp, Martin (2001). ""Non-VSEPR" Structures and Bonding in d⁰ Systems" (PDF). Angew. Chem. Int. Ed. Engl. 40 (1): 3534–3565. doi:10.1002/1521-3773(20011001)40:19<3534::AID-ANIE3534>3.0.CO;2-#. PMID 11592184.

doi.org

Gillespie, R. J. (2008). "Fifty years of the VSEPR model". Coord. Chem. Rev. 252 (12–14): 1315–1327. doi:10.1016/j.ccr.2007.07.007.
Bader, Richard F. W.; Gillespie, Ronald J.; MacDougall, Preston J. (1988). "A physical basis for the VSEPR model of molecular geometry". J. Am. Chem. Soc. 110 (22): 7329–7336. doi:10.1021/ja00230a009.
Tsuchida, Ryutarō (1939). "A New Simple Theory of Valency" 新簡易原子價論 [New simple valency theory]. Nippon Kagaku Kaishi (in Japanese). 60 (3): 245–256. doi:10.1246/nikkashi1921.60.245.
Sidgwick, N. V.; Powell, H. M. (1940). "Bakerian Lecture. Stereochemical Types and Valency Groups". Proc. R. Soc. A. 176 (965): 153–180. Bibcode:1940RSPSA.176..153S. doi:10.1098/rspa.1940.0084.
Gillespie, R. J.; Nyholm, R. S. (1957). "Inorganic stereochemistry". Q. Rev. Chem. Soc. 11 (4): 339. doi:10.1039/QR9571100339.
Gillespie, R. J. (1970). "The electron-pair repulsion model for molecular geometry". J. Chem. Educ. 47 (1): 18. Bibcode:1970JChEd..47...18G. doi:10.1021/ed047p18.
Baran, E. (2000). "Mean amplitudes of vibration of the pentagonal pyramidal XeOF⁻
₅ and IOF²⁻
₅ anions". J. Fluorine Chem. 101: 61–63. doi:10.1016/S0022-1139(99)00194-3.
Anderson, O. P. (1983). "Book reviews: Inorganic Stereochemistry (by David L. Kepert)" (PDF). Acta Crystallographica B. 39: 527–528. doi:10.1107/S0108768183002864. Retrieved 14 September 2020. based on a systematic quantitative application of the common ideas regarding electron-pair repulsion
Brittin, W. E. (1945). "Valence Angle of the Tetrahedral Carbon Atom". J. Chem. Educ. 22 (3): 145. Bibcode:1945JChEd..22..145B. doi:10.1021/ed022p145.
Power, Philip P. (September 2003). "Silicon, germanium, tin and lead analogues of acetylenes". Chem. Commun. (17): 2091–2101. doi:10.1039/B212224C. PMID 13678155.
Nagase, Shigeru; Kobayashi, Kaoru; Takagi, Nozomi (6 October 2000). "Triple bonds between heavier Group 14 elements. A theoretical approach". J. Organomet. Chem. 11 (1–2): 264–271. doi:10.1016/S0022-328X(00)00489-7.
Sekiguchi, Akira; Kinjō, Rei; Ichinohe, Masaaki (September 2004). "A Stable Compound Containing a Silicon–Silicon Triple Bond" (PDF). Science. 305 (5691): 1755–1757. Bibcode:2004Sci...305.1755S. doi:10.1126/science.1102209. PMID 15375262. S2CID 24416825.^{[permanent dead link‍]}
Bellert, D.; Breckenridge, W. H. (2001). "A spectroscopic determination of the bond length of the LiOLi molecule: Strong ionic bonding". J. Chem. Phys. 114 (7): 2871. Bibcode:2001JChPh.114.2871B. doi:10.1063/1.1349424.
Gillespie, R. J.; Robinson, E. A. (2005). "Models of molecular geometry". Chem. Soc. Rev. 34 (5): 396–407. doi:10.1039/b405359c. PMID 15852152.
Burford, Neil; Phillips, Andrew; Schurko, Robert; Wasylishen, Roderick; Richardson, John (1997). "Isolation and comprehensive solid state characterization of Cl₃Al–O–PCl₃". Chemical Communications. 1997 (24): 2363–2364. Retrieved 3 April 2024.
Peterson, W.; Holloway, H.; Coyle, A.; Williams, M. (Sep 1971). "Antiprismatic Coordination about Xenon: the Structure of Nitrosonium Octafluoroxenate(VI)". Science. 173 (4003): 1238–1239. Bibcode:1971Sci...173.1238P. doi:10.1126/science.173.4003.1238. ISSN 0036-8075. PMID 17775218. S2CID 22384146.
Kaupp, Martin (2001). ""Non-VSEPR" Structures and Bonding in d⁰ Systems" (PDF). Angew. Chem. Int. Ed. Engl. 40 (1): 3534–3565. doi:10.1002/1521-3773(20011001)40:19<3534::AID-ANIE3534>3.0.CO;2-#. PMID 11592184.
Gillespie, Ronald J.; Noury, Stéphane; Pilmé, Julien; Silvi, Bernard (2004). "An Electron Localization Function Study of the Geometry of d⁰ Molecules of the Period 4 Metals Ca to Mn". Inorg. Chem. 43 (10): 3248–3256. doi:10.1021/ic0354015. PMID 15132634.
Landis, C. R.; Cleveland, T.; Firman, T. K. (1995). "Making sense of the shapes of simple metal hydrides". J. Am. Chem. Soc. 117 (6): 1859–1860. doi:10.1021/ja00111a036.
Landis, C. R.; Cleveland, T.; Firman, T. K. (1996). "Structure of W(CH₃)₆". Science. 272 (5259): 179–183. doi:10.1126/science.272.5259.179f.
Zhai, H. J.; Li, S.; Dixon, D. A.; Wang, L. S. (2008). "Probing the Electronic and Structural Properties of Chromium Oxide Clusters (CrO
₃)⁻
_n and (CrO₃)_n (n = 1–5): Photoelectron Spectroscopy and Density Functional Calculations". Journal of the American Chemical Society. 130 (15): 5167–77. doi:10.1021/ja077984d. PMID 18327905.
King, R. Bruce (2000). "Atomic orbitals, symmetry, and coordination polyhedra". Coord. Chem. Rev. 197: 141–168. doi:10.1016/s0010-8545(99)00226-x.
Haalan, A.; Hammel, A.; Rydpal, K.; Volden, H. V. (1990). "The coordination geometry of gaseous hexamethyltungsten is not octahedral". J. Am. Chem. Soc. 112 (11): 4547–4549. doi:10.1021/ja00167a065.
Seijo, Luis; Barandiarán, Zoila; Huzinaga, Sigeru (1991). "Ab initio model potential study of the equilibrium geometry of alkaline earth dihalides: MX₂ (M=Mg, Ca, Sr, Ba; X=F, Cl, Br, I)" (PDF). J. Chem. Phys. 94 (5): 3762. Bibcode:1991JChPh..94.3762S. doi:10.1063/1.459748. hdl:10486/7315.
Seth, Michael; Schwerdtfeger, Peter; Fægri, Knut (1999). "The chemistry of superheavy elements. III. Theoretical studies on element 113 compounds". Journal of Chemical Physics. 111 (14): 6422–6433. Bibcode:1999JChPh.111.6422S. doi:10.1063/1.480168. hdl:2292/5178. S2CID 41854842.
Bae, Ch.; Han, Y.-K.; Lee, Yo. S. (18 January 2003). "Spin−Orbit and Relativistic Effects on Structures and Stabilities of Group 17 Fluorides EF₃ (E = I, At, and Element 117): Relativity Induced Stability for the D_3h Structure of (117)F₃". The Journal of Physical Chemistry A. 107 (6): 852–858. Bibcode:2003JPCA..107..852B. doi:10.1021/jp026531m.
Han, Young-Kyu; Lee, Yoon Sup (1999). "Structures of RgFn (Rg = Xe, Rn, and Element 118. n = 2, 4.) Calculated by Two-component Spin-Orbit Methods. A Spin-Orbit Induced Isomer of (118)F₄". Journal of Physical Chemistry A. 103 (8): 1104–1108. Bibcode:1999JPCA..103.1104H. doi:10.1021/jp983665k.

handle.net

hdl.handle.net

Seijo, Luis; Barandiarán, Zoila; Huzinaga, Sigeru (1991). "Ab initio model potential study of the equilibrium geometry of alkaline earth dihalides: MX₂ (M=Mg, Ca, Sr, Ba; X=F, Cl, Br, I)" (PDF). J. Chem. Phys. 94 (5): 3762. Bibcode:1991JChPh..94.3762S. doi:10.1063/1.459748. hdl:10486/7315.
Seth, Michael; Schwerdtfeger, Peter; Fægri, Knut (1999). "The chemistry of superheavy elements. III. Theoretical studies on element 113 compounds". Journal of Chemical Physics. 111 (14): 6422–6433. Bibcode:1999JChPh.111.6422S. doi:10.1063/1.480168. hdl:2292/5178. S2CID 41854842.

harvard.edu

ui.adsabs.harvard.edu

Sidgwick, N. V.; Powell, H. M. (1940). "Bakerian Lecture. Stereochemical Types and Valency Groups". Proc. R. Soc. A. 176 (965): 153–180. Bibcode:1940RSPSA.176..153S. doi:10.1098/rspa.1940.0084.
Gillespie, R. J. (1970). "The electron-pair repulsion model for molecular geometry". J. Chem. Educ. 47 (1): 18. Bibcode:1970JChEd..47...18G. doi:10.1021/ed047p18.
Brittin, W. E. (1945). "Valence Angle of the Tetrahedral Carbon Atom". J. Chem. Educ. 22 (3): 145. Bibcode:1945JChEd..22..145B. doi:10.1021/ed022p145.
Sekiguchi, Akira; Kinjō, Rei; Ichinohe, Masaaki (September 2004). "A Stable Compound Containing a Silicon–Silicon Triple Bond" (PDF). Science. 305 (5691): 1755–1757. Bibcode:2004Sci...305.1755S. doi:10.1126/science.1102209. PMID 15375262. S2CID 24416825.^{[permanent dead link‍]}
Bellert, D.; Breckenridge, W. H. (2001). "A spectroscopic determination of the bond length of the LiOLi molecule: Strong ionic bonding". J. Chem. Phys. 114 (7): 2871. Bibcode:2001JChPh.114.2871B. doi:10.1063/1.1349424.
Peterson, W.; Holloway, H.; Coyle, A.; Williams, M. (Sep 1971). "Antiprismatic Coordination about Xenon: the Structure of Nitrosonium Octafluoroxenate(VI)". Science. 173 (4003): 1238–1239. Bibcode:1971Sci...173.1238P. doi:10.1126/science.173.4003.1238. ISSN 0036-8075. PMID 17775218. S2CID 22384146.
Seijo, Luis; Barandiarán, Zoila; Huzinaga, Sigeru (1991). "Ab initio model potential study of the equilibrium geometry of alkaline earth dihalides: MX₂ (M=Mg, Ca, Sr, Ba; X=F, Cl, Br, I)" (PDF). J. Chem. Phys. 94 (5): 3762. Bibcode:1991JChPh..94.3762S. doi:10.1063/1.459748. hdl:10486/7315.
Seth, Michael; Schwerdtfeger, Peter; Fægri, Knut (1999). "The chemistry of superheavy elements. III. Theoretical studies on element 113 compounds". Journal of Chemical Physics. 111 (14): 6422–6433. Bibcode:1999JChPh.111.6422S. doi:10.1063/1.480168. hdl:2292/5178. S2CID 41854842.
Bae, Ch.; Han, Y.-K.; Lee, Yo. S. (18 January 2003). "Spin−Orbit and Relativistic Effects on Structures and Stabilities of Group 17 Fluorides EF₃ (E = I, At, and Element 117): Relativity Induced Stability for the D_3h Structure of (117)F₃". The Journal of Physical Chemistry A. 107 (6): 852–858. Bibcode:2003JPCA..107..852B. doi:10.1021/jp026531m.
Han, Young-Kyu; Lee, Yoon Sup (1999). "Structures of RgFn (Rg = Xe, Rn, and Element 118. n = 2, 4.) Calculated by Two-component Spin-Orbit Methods. A Spin-Orbit Induced Isomer of (118)F₄". Journal of Physical Chemistry A. 103 (8): 1104–1108. Bibcode:1999JPCA..103.1104H. doi:10.1021/jp983665k.

iucr.org

journals.iucr.org

Anderson, O. P. (1983). "Book reviews: Inorganic Stereochemistry (by David L. Kepert)" (PDF). Acta Crystallographica B. 39: 527–528. doi:10.1107/S0108768183002864. Retrieved 14 September 2020. based on a systematic quantitative application of the common ideas regarding electron-pair repulsion

maze5.net

"Angle Between 2 Legs of a Tetrahedron" Archived 2018-10-03 at the Wayback Machine – Maze5.net

nih.gov

pubmed.ncbi.nlm.nih.gov

Power, Philip P. (September 2003). "Silicon, germanium, tin and lead analogues of acetylenes". Chem. Commun. (17): 2091–2101. doi:10.1039/B212224C. PMID 13678155.
Sekiguchi, Akira; Kinjō, Rei; Ichinohe, Masaaki (September 2004). "A Stable Compound Containing a Silicon–Silicon Triple Bond" (PDF). Science. 305 (5691): 1755–1757. Bibcode:2004Sci...305.1755S. doi:10.1126/science.1102209. PMID 15375262. S2CID 24416825.^{[permanent dead link‍]}
Gillespie, R. J.; Robinson, E. A. (2005). "Models of molecular geometry". Chem. Soc. Rev. 34 (5): 396–407. doi:10.1039/b405359c. PMID 15852152.
Peterson, W.; Holloway, H.; Coyle, A.; Williams, M. (Sep 1971). "Antiprismatic Coordination about Xenon: the Structure of Nitrosonium Octafluoroxenate(VI)". Science. 173 (4003): 1238–1239. Bibcode:1971Sci...173.1238P. doi:10.1126/science.173.4003.1238. ISSN 0036-8075. PMID 17775218. S2CID 22384146.
Kaupp, Martin (2001). ""Non-VSEPR" Structures and Bonding in d⁰ Systems" (PDF). Angew. Chem. Int. Ed. Engl. 40 (1): 3534–3565. doi:10.1002/1521-3773(20011001)40:19<3534::AID-ANIE3534>3.0.CO;2-#. PMID 11592184.
Gillespie, Ronald J.; Noury, Stéphane; Pilmé, Julien; Silvi, Bernard (2004). "An Electron Localization Function Study of the Geometry of d⁰ Molecules of the Period 4 Metals Ca to Mn". Inorg. Chem. 43 (10): 3248–3256. doi:10.1021/ic0354015. PMID 15132634.
Zhai, H. J.; Li, S.; Dixon, D. A.; Wang, L. S. (2008). "Probing the Electronic and Structural Properties of Chromium Oxide Clusters (CrO
₃)⁻
_n and (CrO₃)_n (n = 1–5): Photoelectron Spectroscopy and Density Functional Calculations". Journal of the American Chemical Society. 130 (15): 5167–77. doi:10.1021/ja077984d. PMID 18327905.

semanticscholar.org

api.semanticscholar.org

Sekiguchi, Akira; Kinjō, Rei; Ichinohe, Masaaki (September 2004). "A Stable Compound Containing a Silicon–Silicon Triple Bond" (PDF). Science. 305 (5691): 1755–1757. Bibcode:2004Sci...305.1755S. doi:10.1126/science.1102209. PMID 15375262. S2CID 24416825.^{[permanent dead link‍]}
Peterson, W.; Holloway, H.; Coyle, A.; Williams, M. (Sep 1971). "Antiprismatic Coordination about Xenon: the Structure of Nitrosonium Octafluoroxenate(VI)". Science. 173 (4003): 1238–1239. Bibcode:1971Sci...173.1238P. doi:10.1126/science.173.4003.1238. ISSN 0036-8075. PMID 17775218. S2CID 22384146.
Seth, Michael; Schwerdtfeger, Peter; Fægri, Knut (1999). "The chemistry of superheavy elements. III. Theoretical studies on element 113 compounds". Journal of Chemical Physics. 111 (14): 6422–6433. Bibcode:1999JChPh.111.6422S. doi:10.1063/1.480168. hdl:2292/5178. S2CID 41854842.

uam.es

repositorio.uam.es

Seijo, Luis; Barandiarán, Zoila; Huzinaga, Sigeru (1991). "Ab initio model potential study of the equilibrium geometry of alkaline earth dihalides: MX₂ (M=Mg, Ca, Sr, Ba; X=F, Cl, Br, I)" (PDF). J. Chem. Phys. 94 (5): 3762. Bibcode:1991JChPh..94.3762S. doi:10.1063/1.459748. hdl:10486/7315.

ubc.ca

people.ok.ubc.ca

Sekiguchi, Akira; Kinjō, Rei; Ichinohe, Masaaki (September 2004). "A Stable Compound Containing a Silicon–Silicon Triple Bond" (PDF). Science. 305 (5691): 1755–1757. Bibcode:2004Sci...305.1755S. doi:10.1126/science.1102209. PMID 15375262. S2CID 24416825.^{[permanent dead link‍]}

web.archive.org

"Angle Between 2 Legs of a Tetrahedron" Archived 2018-10-03 at the Wayback Machine – Maze5.net

worldcat.org

search.worldcat.org

Peterson, W.; Holloway, H.; Coyle, A.; Williams, M. (Sep 1971). "Antiprismatic Coordination about Xenon: the Structure of Nitrosonium Octafluoroxenate(VI)". Science. 173 (4003): 1238–1239. Bibcode:1971Sci...173.1238P. doi:10.1126/science.173.4003.1238. ISSN 0036-8075. PMID 17775218. S2CID 22384146.