Θεωρία άπωσης ζευγών ηλεκτρονίων της στοιβάδας σθένους (Greek Wikipedia)

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» (στα ja). Nippon Kagaku Kaishi 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. doi:10.1098/rspa.1940.0084. Bibcode: 1940RSPSA.176..153S.
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. doi:10.1021/ed047p18. Bibcode: 1970JChEd..47...18G. https://archive.org/details/sim_journal-of-chemical-education_1970-01_47_1/page/18.
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)». Acta Crystallographica B 39: 527–528. doi:10.1107/S0108768183002864. https://journals.iucr.org/b/issues/1983/04/00/a22157/a22157.pdf. Ανακτήθηκε στις 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. doi:10.1021/ed022p145. Bibcode: 1945JChEd..22..145B.
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». Science 305 (5691): 1755–1757. doi:10.1126/science.1102209. PMID 15375262. Bibcode: 2004Sci...305.1755S. http://people.ok.ubc.ca/wsmcneil/339/Sci2004.pdf. ^{[νεκρός σύνδεσμος]}
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. doi:10.1063/1.1349424. Bibcode: 2001JChPh.114.2871B.
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. doi:10.1126/science.173.4003.1238. ISSN 0036-8075. PMID 17775218. Bibcode: 1971Sci...173.1238P. https://archive.org/details/sim_science_1971-09-24_173_4003/page/1238.
Kaupp, Martin (2001). «"Non-VSEPR" Structures and Bonding in d⁰ Systems». 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. http://www.chimdocet-inorganica.it/SITO_ESERCIZI/Complementi/COMP1/VSEPREccezioni.pdf.
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. https://archive.org/details/sim_science_1996-04-12_272_5259/page/178.
Zhai, H. J.; Li, S.; Dixon, D. A.; Wang, L. S. (2008). «Probing the Electronic and Structural Properties of Chromium Oxide Clusters (CrO₃)−
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. https://archive.org/details/sim_coordination-chemistry-reviews_2000-02_197/page/141.
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)». J. Chem. Phys. 94 (5): 3762. doi:10.1063/1.459748. Bibcode: 1991JChPh..94.3762S. https://repositorio.uam.es/bitstream/10486/7315/1/41581_jchemphysseijo_91_jcp_94_3762.pdf.
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. doi:10.1063/1.480168. Bibcode: 1999JChPh.111.6422S.
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. doi:10.1021/jp026531m. Bibcode: 2003JPCA..107..852B.
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. doi:10.1021/jp983665k. Bibcode: 1999JPCA..103.1104H.

doi.org

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. https://doi.org/10.1039/A705781D. Ανακτήθηκε στις 3 April 2024.

harvard.edu (Global: 18^th place; Greek: 57^th place)

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. doi:10.1098/rspa.1940.0084. Bibcode: 1940RSPSA.176..153S.
Gillespie, R. J. (1970). «The electron-pair repulsion model for molecular geometry». J. Chem. Educ. 47 (1): 18. doi:10.1021/ed047p18. Bibcode: 1970JChEd..47...18G. https://archive.org/details/sim_journal-of-chemical-education_1970-01_47_1/page/18.
Brittin, W. E. (1945). «Valence Angle of the Tetrahedral Carbon Atom». J. Chem. Educ. 22 (3): 145. doi:10.1021/ed022p145. Bibcode: 1945JChEd..22..145B.
Sekiguchi, Akira; Kinjō, Rei; Ichinohe, Masaaki (September 2004). «A Stable Compound Containing a Silicon–Silicon Triple Bond». Science 305 (5691): 1755–1757. doi:10.1126/science.1102209. PMID 15375262. Bibcode: 2004Sci...305.1755S. http://people.ok.ubc.ca/wsmcneil/339/Sci2004.pdf. ^{[νεκρός σύνδεσμος]}
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. doi:10.1063/1.1349424. Bibcode: 2001JChPh.114.2871B.
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. doi:10.1126/science.173.4003.1238. ISSN 0036-8075. PMID 17775218. Bibcode: 1971Sci...173.1238P. https://archive.org/details/sim_science_1971-09-24_173_4003/page/1238.
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)». J. Chem. Phys. 94 (5): 3762. doi:10.1063/1.459748. Bibcode: 1991JChPh..94.3762S. https://repositorio.uam.es/bitstream/10486/7315/1/41581_jchemphysseijo_91_jcp_94_3762.pdf.
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. doi:10.1063/1.480168. Bibcode: 1999JChPh.111.6422S.
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. doi:10.1021/jp026531m. Bibcode: 2003JPCA..107..852B.
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. doi:10.1021/jp983665k. Bibcode: 1999JPCA..103.1104H.

iucr.org (Global: low place; Greek: low place)

journals.iucr.org

Anderson, O. P. (1983). «Book reviews: Inorganic Stereochemistry (by David L. Kepert)». Acta Crystallographica B 39: 527–528. doi:10.1107/S0108768183002864. https://journals.iucr.org/b/issues/1983/04/00/a22157/a22157.pdf. Ανακτήθηκε στις 14 September 2020. «based on a systematic quantitative application of the common ideas regarding electron-pair repulsion».

maze5.net (Global: low place; Greek: low place)

"Angle Between 2 Legs of a Tetrahedron" Αρχειοθετήθηκε 2018-10-03 στο Wayback Machine. – Maze5.net

nih.gov (Global: 4^th place; Greek: 4^th place)

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». Science 305 (5691): 1755–1757. doi:10.1126/science.1102209. PMID 15375262. Bibcode: 2004Sci...305.1755S. http://people.ok.ubc.ca/wsmcneil/339/Sci2004.pdf. ^{[νεκρός σύνδεσμος]}
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. doi:10.1126/science.173.4003.1238. ISSN 0036-8075. PMID 17775218. Bibcode: 1971Sci...173.1238P. https://archive.org/details/sim_science_1971-09-24_173_4003/page/1238.
Kaupp, Martin (2001). «"Non-VSEPR" Structures and Bonding in d⁰ Systems». 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. http://www.chimdocet-inorganica.it/SITO_ESERCIZI/Complementi/COMP1/VSEPREccezioni.pdf.
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 (CrO₃)−
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.

uam.es (Global: 7,583^rd place; Greek: low place)

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)». J. Chem. Phys. 94 (5): 3762. doi:10.1063/1.459748. Bibcode: 1991JChPh..94.3762S. https://repositorio.uam.es/bitstream/10486/7315/1/41581_jchemphysseijo_91_jcp_94_3762.pdf.

ubc.ca (Global: 1,997^th place; Greek: 2,162^nd place)

people.ok.ubc.ca

Sekiguchi, Akira; Kinjō, Rei; Ichinohe, Masaaki (September 2004). «A Stable Compound Containing a Silicon–Silicon Triple Bond». Science 305 (5691): 1755–1757. doi:10.1126/science.1102209. PMID 15375262. Bibcode: 2004Sci...305.1755S. http://people.ok.ubc.ca/wsmcneil/339/Sci2004.pdf. ^{[νεκρός σύνδεσμος]}

web.archive.org (Global: 1^st place; Greek: 1^st place)

"Angle Between 2 Legs of a Tetrahedron" Αρχειοθετήθηκε 2018-10-03 στο Wayback Machine. – Maze5.net

worldcat.org (Global: 5^th place; Greek: 8^th place)

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. doi:10.1126/science.173.4003.1238. ISSN 0036-8075. PMID 17775218. Bibcode: 1971Sci...173.1238P. https://archive.org/details/sim_science_1971-09-24_173_4003/page/1238.

Θεωρία άπωσης ζευγών ηλεκτρονίων της στοιβάδας σθένους (Greek Wikipedia)

archive.org (Global: 6th place; Greek: 5th place)

chimdocet-inorganica.it (Global: low place; Greek: low place)

doi.org (Global: 2nd place; Greek: 3rd place)

dx.doi.org

doi.org

harvard.edu (Global: 18th place; Greek: 57th place)

adsabs.harvard.edu

iucr.org (Global: low place; Greek: low place)

journals.iucr.org

maze5.net (Global: low place; Greek: low place)

nih.gov (Global: 4th place; Greek: 4th place)

ncbi.nlm.nih.gov

uam.es (Global: 7,583rd place; Greek: low place)

repositorio.uam.es

ubc.ca (Global: 1,997th place; Greek: 2,162nd place)

people.ok.ubc.ca

web.archive.org (Global: 1st place; Greek: 1st place)

worldcat.org (Global: 5th place; Greek: 8th place)

archive.org (Global: 6^th place; Greek: 5^th place)

doi.org (Global: 2^nd place; Greek: 3^rd place)

harvard.edu (Global: 18^th place; Greek: 57^th place)

nih.gov (Global: 4^th place; Greek: 4^th place)

uam.es (Global: 7,583^rd place; Greek: low place)

ubc.ca (Global: 1,997^th place; Greek: 2,162^nd place)

web.archive.org (Global: 1^st place; Greek: 1^st place)

worldcat.org (Global: 5^th place; Greek: 8^th place)