Orbital hybridisation (English Wikipedia)

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

refsWebsite

Global rank English rank

13doi.org

2^nd place

9harvard.edu

18^th place

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3nih.gov

4^th place

1web.archive.org

1^st place

1worldcat.org

5^th place

1semanticscholar.org

11^th place

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1archive.org

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1hal.science

low place

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

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 (Global: 2^nd place; English: 2^nd place)

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. Bibcode:2007JCoCh..28..320K. 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 (Global: low place; English: low place)

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 (Global: 18^th place; English: 17^th place)

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.
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. Bibcode:2007JCoCh..28..320K. 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.

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

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. Bibcode:2007JCoCh..28..320K. 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 (Global: 11^th place; English: 8^th place)

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. Bibcode:2007JCoCh..28..320K. doi:10.1002/jcc.20522. ISSN 0192-8651. PMID 17143872. S2CID 12677737.

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

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

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

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. Bibcode:2007JCoCh..28..320K. doi:10.1002/jcc.20522. ISSN 0192-8651. PMID 17143872. S2CID 12677737.

Orbital hybridisation (English Wikipedia)

archive.org (Global: 6th place; English: 6th place)

doi.org (Global: 2nd place; English: 2nd place)