Orbital hybridisation (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Orbital hybridisation" in English language version.

refsWebsite

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13doi.org

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8harvard.edu

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3nih.gov

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1web.archive.org

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1worldcat.org

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1semanticscholar.org

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1archive.org

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1hal.science

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archive.org

Kaupp, Martin (2014) [1st. Pub. 2014]. "Chapter 1: Chemical bonding of main group elements". In Frenking, Gernod & Shaik, Sason (eds.). The Chemical Bond: Chemical Bonding Across the Periodic Table. Wiley-VCH. ISBN 9781234567897.

doi.org

Pauling, L. (1931), "The nature of the chemical bond. Application of results obtained from the quantum mechanics and from a theory of paramagnetic susceptibility to the structure of molecules", Journal of the American Chemical Society, 53 (4): 1367–1400, Bibcode:1931JAChS..53.1367P, doi:10.1021/ja01355a027
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.
Isaiah Shavitt (1985), Geometry and singlet-triplet energy gap in methylene: A critical review of experimental and theoretical determinations. Tetrahedron, volume 41, issue 8, page 1531 doi:10.1016/S0040-4020(01)96393-8
Gillespie, R.J. (2004), "Teaching molecular geometry with the VSEPR model", Journal of Chemical Education, 81 (3): 298–304, Bibcode:2004JChEd..81..298G, doi:10.1021/ed081p298
Bayse, Craig; Hall, Michael (1999). "Prediction of the Geometries of Simple Transition Metal Polyhydride Complexes by Symmetry Analysis". J. Am. Chem. Soc. 121 (6): 1348–1358. Bibcode:1999JAChS.121.1348B. doi:10.1021/ja981965+.
Kaupp, Martin (2001). ""Non-VSEPR" Structures and Bonding in d(0) 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.
Magnusson, E. (1990). "Hypercoordinate molecules of second-row elements: d functions or d orbitals?". J. Am. Chem. Soc. 112 (22): 7940–7951. Bibcode:1990JAChS.112.7940M. doi:10.1021/ja00178a014.
David L. Cooper; Terry P. Cunningham; Joseph Gerratt; Peter B. Karadakov; Mario Raimondi (1994). "Chemical Bonding to Hypercoordinate Second-Row Atoms: d Orbital Participation versus Democracy". Journal of the American Chemical Society. 116 (10): 4414–4426. Bibcode:1994JAChS.116.4414C. doi:10.1021/ja00089a033.
Richard D. Harcourt; Thomas M. Klapötke (2003). "Increased valence (qualitative valence bond) descriptions of the electronic structures of electron-rich fluorine-containing molecules". Journal of Fluorine Chemistry. 123 (1): 5–20. Bibcode:2003JFluC.123....5H. doi:10.1016/S0022-1139(03)00012-5.
Kaupp, Martin (2007). "The role of radial nodes of atomic orbitals for chemical bonding and the periodic table". Journal of Computational Chemistry. 28 (1): 320–325. doi:10.1002/jcc.20522. ISSN 0192-8651. PMID 17143872. S2CID 12677737.
Kutzelnigg, W. (August 1988). "Orthogonal and non-orthogonal hybrids". Journal of Molecular Structure: THEOCHEM. 169: 403–419. doi:10.1016/0166-1280(88)80273-2.
Shaik, Sason; Danovich, David; Hiberty, Philippe (2022). "On the nature of the chemical bond in valence bond theory" (PDF). The Journal of Chemical Physics. 157 (9): 090901. Bibcode:2022JChPh.157i0901S. doi:10.1063/5.0095953. PMID 36075734.
Andrei M. Tokmachev; Andrei L. Tchougreeff; Igor A. Misurkin (2001). "Ionization potentials within semiempirical antisymmetrized product of strictly localized geminals approach". International Journal of Quantum Chemistry. 85 (3): 109–117. doi:10.1002/qua.1060.

hal.science

cnrs.hal.science

Shaik, Sason; Danovich, David; Hiberty, Philippe (2022). "On the nature of the chemical bond in valence bond theory" (PDF). The Journal of Chemical Physics. 157 (9): 090901. Bibcode:2022JChPh.157i0901S. doi:10.1063/5.0095953. PMID 36075734.

harvard.edu

ui.adsabs.harvard.edu

Pauling, L. (1931), "The nature of the chemical bond. Application of results obtained from the quantum mechanics and from a theory of paramagnetic susceptibility to the structure of molecules", Journal of the American Chemical Society, 53 (4): 1367–1400, Bibcode:1931JAChS..53.1367P, doi:10.1021/ja01355a027
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.
Gillespie, R.J. (2004), "Teaching molecular geometry with the VSEPR model", Journal of Chemical Education, 81 (3): 298–304, Bibcode:2004JChEd..81..298G, doi:10.1021/ed081p298
Bayse, Craig; Hall, Michael (1999). "Prediction of the Geometries of Simple Transition Metal Polyhydride Complexes by Symmetry Analysis". J. Am. Chem. Soc. 121 (6): 1348–1358. Bibcode:1999JAChS.121.1348B. doi:10.1021/ja981965+.
Magnusson, E. (1990). "Hypercoordinate molecules of second-row elements: d functions or d orbitals?". J. Am. Chem. Soc. 112 (22): 7940–7951. Bibcode:1990JAChS.112.7940M. doi:10.1021/ja00178a014.
David L. Cooper; Terry P. Cunningham; Joseph Gerratt; Peter B. Karadakov; Mario Raimondi (1994). "Chemical Bonding to Hypercoordinate Second-Row Atoms: d Orbital Participation versus Democracy". Journal of the American Chemical Society. 116 (10): 4414–4426. Bibcode:1994JAChS.116.4414C. doi:10.1021/ja00089a033.
Richard D. Harcourt; Thomas M. Klapötke (2003). "Increased valence (qualitative valence bond) descriptions of the electronic structures of electron-rich fluorine-containing molecules". Journal of Fluorine Chemistry. 123 (1): 5–20. Bibcode:2003JFluC.123....5H. doi:10.1016/S0022-1139(03)00012-5.
Shaik, Sason; Danovich, David; Hiberty, Philippe (2022). "On the nature of the chemical bond in valence bond theory" (PDF). The Journal of Chemical Physics. 157 (9): 090901. Bibcode:2022JChPh.157i0901S. doi:10.1063/5.0095953. PMID 36075734.

nih.gov

pubmed.ncbi.nlm.nih.gov

Kaupp, Martin (2001). ""Non-VSEPR" Structures and Bonding in d(0) 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.
Kaupp, Martin (2007). "The role of radial nodes of atomic orbitals for chemical bonding and the periodic table". Journal of Computational Chemistry. 28 (1): 320–325. doi:10.1002/jcc.20522. ISSN 0192-8651. PMID 17143872. S2CID 12677737.
Shaik, Sason; Danovich, David; Hiberty, Philippe (2022). "On the nature of the chemical bond in valence bond theory" (PDF). The Journal of Chemical Physics. 157 (9): 090901. Bibcode:2022JChPh.157i0901S. doi:10.1063/5.0095953. PMID 36075734.

semanticscholar.org

api.semanticscholar.org

Kaupp, Martin (2007). "The role of radial nodes of atomic orbitals for chemical bonding and the periodic table". Journal of Computational Chemistry. 28 (1): 320–325. doi:10.1002/jcc.20522. ISSN 0192-8651. PMID 17143872. S2CID 12677737.

web.archive.org

"Acids and Bases". Orgo Made Simple. Archived from the original on February 4, 2015. Retrieved 23 June 2015.

worldcat.org

search.worldcat.org

Kaupp, Martin (2007). "The role of radial nodes of atomic orbitals for chemical bonding and the periodic table". Journal of Computational Chemistry. 28 (1): 320–325. doi:10.1002/jcc.20522. ISSN 0192-8651. PMID 17143872. S2CID 12677737.