Activation strain model (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Activation strain model" in English language version.

refsWebsite

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9doi.org

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7worldcat.org

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7nih.gov

4^th place

2wiley.com

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1rsc.org

2,020^th place

1,872^nd place

1harvard.edu

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1handle.net

102^nd place

76^th place

1springer.com

274^th place

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1semanticscholar.org

11^th place

8^th place

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

doi.org

Fernández, Israel; Bickelhaupt, F. Matthias (2014). "The activation strain model and molecular orbital theory: understanding and designing chemical reactions". Chem. Soc. Rev. 43 (14): 4953–4967. doi:10.1039/C4CS00055B. ISSN 0306-0012. PMID 24699791.
Wolters, Lando P.; Bickelhaupt, F. Matthias (July 2015). "The activation strain model and molecular orbital theory". WIREs Computational Molecular Science. 5 (4): 324–343. doi:10.1002/wcms.1221. ISSN 1759-0876. PMC 4696410. PMID 26753009.
Wolters, Lando P.; Ren, Yi; Bickelhaupt, F. Matthias (February 2014). "Understanding E2 versus S N 2 Competition under Acidic and Basic Conditions". ChemistryOpen. 3 (1): 29–36. doi:10.1002/open.201300043. ISSN 2191-1363. PMC 3943610. PMID 24688892.
Diefenbach, Axel; Bickelhaupt, F. Matthias (2004-09-14). "Activation of H−H, C−H, C−C, and C−Cl Bonds by Pd(0). Insight from the Activation Strain Model". The Journal of Physical Chemistry A. 108 (40): 8460–8466. Bibcode:2004JPCA..108.8460D. doi:10.1021/jp047986+. hdl:1871/38678. ISSN 1089-5639.
Lipkowitz, Kenny B.; Boyd, Donald B., eds. (January 2000). Reviews in Computational Chemistry. Vol. 15 (1 ed.). Wiley. doi:10.1002/9780470125922. ISBN 978-0-471-36168-8.
Kitaura, Kazuo; Morokuma, Keiji (March 1976). "A new energy decomposition scheme for molecular interactions within the Hartree-Fock approximation". International Journal of Quantum Chemistry. 10 (2): 325–340. doi:10.1002/qua.560100211. ISSN 0020-7608.
Ziegler, Tom; Rauk, Arvi (October 1977). "On the calculation of bonding energies by the Hartree Fock Slater method: I. The transition state method". Theoretica Chimica Acta. 46 (1): 1–10. doi:10.1007/BF02401406. ISSN 0040-5744. S2CID 198173566.
Vermeeren, Pascal; Hansen, Thomas; Jansen, Paul; Swart, Marcel; Hamlin, Trevor A.; Bickelhaupt, F. Matthias (December 2020). "A Unified Framework for Understanding Nucleophilicity and Protophilicity in the S N 2/E2 Competition". Chemistry – A European Journal. 26 (67): 15538–15548. doi:10.1002/chem.202003831. ISSN 0947-6539. PMC 7756690. PMID 32866336.

dx.doi.org

Diefenbach, Axel; Bickelhaupt, F. Matthias (2004-09-14). "Activation of H−H, C−H, C−C, and C−Cl Bonds by Pd(0). Insight from the Activation Strain Model". The Journal of Physical Chemistry A. 108 (40): 8460–8466. Bibcode:2004JPCA..108.8460D. doi:10.1021/jp047986+. hdl:1871/38678. ISSN 1089-5639.

handle.net (Global: 102^nd place; English: 76^th place)

hdl.handle.net

Diefenbach, Axel; Bickelhaupt, F. Matthias (2004-09-14). "Activation of H−H, C−H, C−C, and C−Cl Bonds by Pd(0). Insight from the Activation Strain Model". The Journal of Physical Chemistry A. 108 (40): 8460–8466. Bibcode:2004JPCA..108.8460D. doi:10.1021/jp047986+. hdl:1871/38678. ISSN 1089-5639.

harvard.edu (Global: 18^th place; English: 17^th place)

ui.adsabs.harvard.edu

Diefenbach, Axel; Bickelhaupt, F. Matthias (2004-09-14). "Activation of H−H, C−H, C−C, and C−Cl Bonds by Pd(0). Insight from the Activation Strain Model". The Journal of Physical Chemistry A. 108 (40): 8460–8466. Bibcode:2004JPCA..108.8460D. doi:10.1021/jp047986+. hdl:1871/38678. ISSN 1089-5639.

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

pubmed.ncbi.nlm.nih.gov

Fernández, Israel; Bickelhaupt, F. Matthias (2014). "The activation strain model and molecular orbital theory: understanding and designing chemical reactions". Chem. Soc. Rev. 43 (14): 4953–4967. doi:10.1039/C4CS00055B. ISSN 0306-0012. PMID 24699791.
Wolters, Lando P.; Bickelhaupt, F. Matthias (July 2015). "The activation strain model and molecular orbital theory". WIREs Computational Molecular Science. 5 (4): 324–343. doi:10.1002/wcms.1221. ISSN 1759-0876. PMC 4696410. PMID 26753009.
Wolters, Lando P.; Ren, Yi; Bickelhaupt, F. Matthias (February 2014). "Understanding E2 versus S N 2 Competition under Acidic and Basic Conditions". ChemistryOpen. 3 (1): 29–36. doi:10.1002/open.201300043. ISSN 2191-1363. PMC 3943610. PMID 24688892.
Vermeeren, Pascal; Hansen, Thomas; Jansen, Paul; Swart, Marcel; Hamlin, Trevor A.; Bickelhaupt, F. Matthias (December 2020). "A Unified Framework for Understanding Nucleophilicity and Protophilicity in the S N 2/E2 Competition". Chemistry – A European Journal. 26 (67): 15538–15548. doi:10.1002/chem.202003831. ISSN 0947-6539. PMC 7756690. PMID 32866336.

ncbi.nlm.nih.gov

Wolters, Lando P.; Bickelhaupt, F. Matthias (July 2015). "The activation strain model and molecular orbital theory". WIREs Computational Molecular Science. 5 (4): 324–343. doi:10.1002/wcms.1221. ISSN 1759-0876. PMC 4696410. PMID 26753009.
Wolters, Lando P.; Ren, Yi; Bickelhaupt, F. Matthias (February 2014). "Understanding E2 versus S N 2 Competition under Acidic and Basic Conditions". ChemistryOpen. 3 (1): 29–36. doi:10.1002/open.201300043. ISSN 2191-1363. PMC 3943610. PMID 24688892.
Vermeeren, Pascal; Hansen, Thomas; Jansen, Paul; Swart, Marcel; Hamlin, Trevor A.; Bickelhaupt, F. Matthias (December 2020). "A Unified Framework for Understanding Nucleophilicity and Protophilicity in the S N 2/E2 Competition". Chemistry – A European Journal. 26 (67): 15538–15548. doi:10.1002/chem.202003831. ISSN 0947-6539. PMC 7756690. PMID 32866336.

rsc.org (Global: 2,020^th place; English: 1,872^nd place)

xlink.rsc.org

Fernández, Israel; Bickelhaupt, F. Matthias (2014). "The activation strain model and molecular orbital theory: understanding and designing chemical reactions". Chem. Soc. Rev. 43 (14): 4953–4967. doi:10.1039/C4CS00055B. ISSN 0306-0012. PMID 24699791.

semanticscholar.org (Global: 11^th place; English: 8^th place)

api.semanticscholar.org

Ziegler, Tom; Rauk, Arvi (October 1977). "On the calculation of bonding energies by the Hartree Fock Slater method: I. The transition state method". Theoretica Chimica Acta. 46 (1): 1–10. doi:10.1007/BF02401406. ISSN 0040-5744. S2CID 198173566.

springer.com (Global: 274^th place; English: 309^th place)

link.springer.com

Ziegler, Tom; Rauk, Arvi (October 1977). "On the calculation of bonding energies by the Hartree Fock Slater method: I. The transition state method". Theoretica Chimica Acta. 46 (1): 1–10. doi:10.1007/BF02401406. ISSN 0040-5744. S2CID 198173566.

wiley.com (Global: 222^nd place; English: 297^th place)

onlinelibrary.wiley.com

Lipkowitz, Kenny B.; Boyd, Donald B., eds. (January 2000). Reviews in Computational Chemistry. Vol. 15 (1 ed.). Wiley. doi:10.1002/9780470125922. ISBN 978-0-471-36168-8.
Kitaura, Kazuo; Morokuma, Keiji (March 1976). "A new energy decomposition scheme for molecular interactions within the Hartree-Fock approximation". International Journal of Quantum Chemistry. 10 (2): 325–340. doi:10.1002/qua.560100211. ISSN 0020-7608.

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

search.worldcat.org

Fernández, Israel; Bickelhaupt, F. Matthias (2014). "The activation strain model and molecular orbital theory: understanding and designing chemical reactions". Chem. Soc. Rev. 43 (14): 4953–4967. doi:10.1039/C4CS00055B. ISSN 0306-0012. PMID 24699791.
Wolters, Lando P.; Bickelhaupt, F. Matthias (July 2015). "The activation strain model and molecular orbital theory". WIREs Computational Molecular Science. 5 (4): 324–343. doi:10.1002/wcms.1221. ISSN 1759-0876. PMC 4696410. PMID 26753009.
Wolters, Lando P.; Ren, Yi; Bickelhaupt, F. Matthias (February 2014). "Understanding E2 versus S N 2 Competition under Acidic and Basic Conditions". ChemistryOpen. 3 (1): 29–36. doi:10.1002/open.201300043. ISSN 2191-1363. PMC 3943610. PMID 24688892.
Diefenbach, Axel; Bickelhaupt, F. Matthias (2004-09-14). "Activation of H−H, C−H, C−C, and C−Cl Bonds by Pd(0). Insight from the Activation Strain Model". The Journal of Physical Chemistry A. 108 (40): 8460–8466. Bibcode:2004JPCA..108.8460D. doi:10.1021/jp047986+. hdl:1871/38678. ISSN 1089-5639.
Kitaura, Kazuo; Morokuma, Keiji (March 1976). "A new energy decomposition scheme for molecular interactions within the Hartree-Fock approximation". International Journal of Quantum Chemistry. 10 (2): 325–340. doi:10.1002/qua.560100211. ISSN 0020-7608.
Ziegler, Tom; Rauk, Arvi (October 1977). "On the calculation of bonding energies by the Hartree Fock Slater method: I. The transition state method". Theoretica Chimica Acta. 46 (1): 1–10. doi:10.1007/BF02401406. ISSN 0040-5744. S2CID 198173566.
Vermeeren, Pascal; Hansen, Thomas; Jansen, Paul; Swart, Marcel; Hamlin, Trevor A.; Bickelhaupt, F. Matthias (December 2020). "A Unified Framework for Understanding Nucleophilicity and Protophilicity in the S N 2/E2 Competition". Chemistry – A European Journal. 26 (67): 15538–15548. doi:10.1002/chem.202003831. ISSN 0947-6539. PMC 7756690. PMID 32866336.