Holstein–Herring method (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Holstein–Herring method" in English language version.

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11doi.org

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9harvard.edu

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2semanticscholar.org

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2fz-juelich.de

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1nih.gov

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doi.org

Holstein, T. (1952). "Mobilities of positive ions in their parent gases". J. Phys. Chem. 56 (7): 832–836. doi:10.1021/j150499a004.
Herring, C. (1962). "Critique of the Heitler-London Method of Calculating Spin Couplings at Large Distances". Rev. Mod. Phys. 34 (4): 631–645. Bibcode:1962RvMP...34..631H. doi:10.1103/RevModPhys.34.631.
Bardsley, J. N.; Holstein, T.; Junker, B. R.; Sinha, S. (1975). "Calculations of ion-atom interactions relating to resonant charge-transfer collisions". Phys. Rev. A. 11 (6): 1911–1920. Bibcode:1975PhRvA..11.1911B. doi:10.1103/PhysRevA.11.1911.
Scott, T. C.; Aubert-Frécon, M.; Andrae, D. (2002). "Asymptotics of Quantum Mechanical Atom-Ion Systems". Applicable Algebra in Engineering, Communication and Computing. 13 (3): 233–255. doi:10.1007/s002000200100. S2CID 34547768.
Aubert-Frécon, M.; Scott, T. C.; Hadinger, G.; Andrae, D.; Grotendorst, J.; Morgan III, J. D. (2004). "Asymptotically Exact Calculation of the Exchange Energies of One-Active-Electron Diatomic Ions with the Surface Integral Method". J. Phys. B: At. Mol. Opt. Phys. 37 (22): 4451–4469. Bibcode:2004JPhB...37.4451S. doi:10.1088/0953-4075/37/22/005.
Tang, K. T.; Toennies, J. P.; Yiu, C. L. (1991). "The exchange energy of H₂⁺ calculated from polarization perturbation theory". J. Chem. Phys. 94 (11): 7266–7277. Bibcode:1991JChPh..94.7266T. doi:10.1063/1.460211.
Scott, T. C.; Dalgarno, A.; Morgan III, J. D. (1991). "Exchange energy of H₂⁺ calculated from polarization perturbation theory and the Holstein-Herring method". Phys. Rev. Lett. 67 (11): 1419–1422. Bibcode:1991PhRvL..67.1419S. doi:10.1103/PhysRevLett.67.1419. PMID 10044142.
Scott, T. C.; Babb, J. F.; Dalgarno, A.; Morgan III, J. D. (1993). "Resolution of a Paradox in the Calculation of Exchange Forces for H₂⁺". Chem. Phys. Lett. 203 (2–3): 175–183. Bibcode:1993CPL...203..175S. doi:10.1016/0009-2614(93)85383-Y.
Scott, T. C.; Babb, J. F.; Dalgarno, A.; Morgan III, J. D. (1993). "The Calculation of Exchange Forces: General Results and Specific Models". J. Chem. Phys. 99 (4): 2841–2854. Bibcode:1993JChPh..99.2841S. doi:10.1063/1.465193.
Herring, C.; Flicker, M. (1964). "Asymptotic Exchange Coupling of Two Hydrogen Atoms". Phys. Rev. A. 134 (2A): 362–366. Bibcode:1964PhRv..134..362H. doi:10.1103/PhysRev.134.A362.
Scott, T. C.; Aubert-Frécon, M.; Andrae, D.; Grotendorst, J.; Morgan III, J. D.; Glasser, M. L. (2004). "Exchange Energy for Two-Active-Electron Diatomic Systems Within the Surface Integral Method". Applicable Algebra in Engineering, Communication and Computing. 15 (2): 101–128. doi:10.1007/s00200-004-0156-6. S2CID 21563646.

fz-juelich.de

juser.fz-juelich.de

Aubert-Frécon, M.; Scott, T. C.; Hadinger, G.; Andrae, D.; Grotendorst, J.; Morgan III, J. D. (2004). "Asymptotically Exact Calculation of the Exchange Energies of One-Active-Electron Diatomic Ions with the Surface Integral Method". J. Phys. B: At. Mol. Opt. Phys. 37 (22): 4451–4469. Bibcode:2004JPhB...37.4451S. doi:10.1088/0953-4075/37/22/005.
Scott, T. C.; Aubert-Frécon, M.; Andrae, D.; Grotendorst, J.; Morgan III, J. D.; Glasser, M. L. (2004). "Exchange Energy for Two-Active-Electron Diatomic Systems Within the Surface Integral Method". Applicable Algebra in Engineering, Communication and Computing. 15 (2): 101–128. doi:10.1007/s00200-004-0156-6. S2CID 21563646.

harvard.edu

ui.adsabs.harvard.edu

Herring, C. (1962). "Critique of the Heitler-London Method of Calculating Spin Couplings at Large Distances". Rev. Mod. Phys. 34 (4): 631–645. Bibcode:1962RvMP...34..631H. doi:10.1103/RevModPhys.34.631.
Bardsley, J. N.; Holstein, T.; Junker, B. R.; Sinha, S. (1975). "Calculations of ion-atom interactions relating to resonant charge-transfer collisions". Phys. Rev. A. 11 (6): 1911–1920. Bibcode:1975PhRvA..11.1911B. doi:10.1103/PhysRevA.11.1911.
Aubert-Frécon, M.; Scott, T. C.; Hadinger, G.; Andrae, D.; Grotendorst, J.; Morgan III, J. D. (2004). "Asymptotically Exact Calculation of the Exchange Energies of One-Active-Electron Diatomic Ions with the Surface Integral Method". J. Phys. B: At. Mol. Opt. Phys. 37 (22): 4451–4469. Bibcode:2004JPhB...37.4451S. doi:10.1088/0953-4075/37/22/005.
Smirnov, B. M.; Chibisov, M. I. (1965). "Electron exchange and changes in the hyperfine state of colliding alkaline metal atoms". Sov. Phys. JETP. 21: 624–628. Bibcode:1965JETP...21..624S.
Tang, K. T.; Toennies, J. P.; Yiu, C. L. (1991). "The exchange energy of H₂⁺ calculated from polarization perturbation theory". J. Chem. Phys. 94 (11): 7266–7277. Bibcode:1991JChPh..94.7266T. doi:10.1063/1.460211.
Scott, T. C.; Dalgarno, A.; Morgan III, J. D. (1991). "Exchange energy of H₂⁺ calculated from polarization perturbation theory and the Holstein-Herring method". Phys. Rev. Lett. 67 (11): 1419–1422. Bibcode:1991PhRvL..67.1419S. doi:10.1103/PhysRevLett.67.1419. PMID 10044142.
Scott, T. C.; Babb, J. F.; Dalgarno, A.; Morgan III, J. D. (1993). "Resolution of a Paradox in the Calculation of Exchange Forces for H₂⁺". Chem. Phys. Lett. 203 (2–3): 175–183. Bibcode:1993CPL...203..175S. doi:10.1016/0009-2614(93)85383-Y.
Scott, T. C.; Babb, J. F.; Dalgarno, A.; Morgan III, J. D. (1993). "The Calculation of Exchange Forces: General Results and Specific Models". J. Chem. Phys. 99 (4): 2841–2854. Bibcode:1993JChPh..99.2841S. doi:10.1063/1.465193.
Herring, C.; Flicker, M. (1964). "Asymptotic Exchange Coupling of Two Hydrogen Atoms". Phys. Rev. A. 134 (2A): 362–366. Bibcode:1964PhRv..134..362H. doi:10.1103/PhysRev.134.A362.

nih.gov

pubmed.ncbi.nlm.nih.gov

Scott, T. C.; Dalgarno, A.; Morgan III, J. D. (1991). "Exchange energy of H₂⁺ calculated from polarization perturbation theory and the Holstein-Herring method". Phys. Rev. Lett. 67 (11): 1419–1422. Bibcode:1991PhRvL..67.1419S. doi:10.1103/PhysRevLett.67.1419. PMID 10044142.

semanticscholar.org

api.semanticscholar.org

Scott, T. C.; Aubert-Frécon, M.; Andrae, D. (2002). "Asymptotics of Quantum Mechanical Atom-Ion Systems". Applicable Algebra in Engineering, Communication and Computing. 13 (3): 233–255. doi:10.1007/s002000200100. S2CID 34547768.
Scott, T. C.; Aubert-Frécon, M.; Andrae, D.; Grotendorst, J.; Morgan III, J. D.; Glasser, M. L. (2004). "Exchange Energy for Two-Active-Electron Diatomic Systems Within the Surface Integral Method". Applicable Algebra in Engineering, Communication and Computing. 15 (2): 101–128. doi:10.1007/s00200-004-0156-6. S2CID 21563646.