Método de Holstein–Herring (Spanish Wikipedia)

Analysis of information sources in references of the Wikipedia article "Método de Holstein–Herring" in Spanish language version.

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11doi.org

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9harvard.edu

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1springerlink.com

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doi.org

dx.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». AAECC (Applicable Algebra in Engineering, Communication and Computing) 13 (3): 233-255. doi:10.1007/s002000200100.
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.
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». AAECC 15 (2): 101-128. doi:10.1007/s00200-004-0156-6.

harvard.edu

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.
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.

springerlink.com

Scott T.C., Aubert-Frécon M., Andrae D., Grotendorst J.,Morgan III J.D. et Glasser M.L., "Exchange Energy for Two-Active-Electron Diatomic Systems Within the Surface Integral Method", AAECC, 15, 101-128 (2004).