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Armour, E.A.G. (1972) An application of a transcorrelated procedure to the calculation of the energy of the hydrogen molecule. Molecular Physics, 24. 181-203 doi:10.1080/00268977200101331

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Reference TypeJournal (article/letter/editorial)
TitleAn application of a transcorrelated procedure to the calculation of the energy of the hydrogen molecule
JournalMolecular Physics
AuthorsArmour, E.A.G.Author
Year1972 (July)Volume24
PublisherInforma UK Limited
DOIdoi:10.1080/00268977200101331Search in ResearchGate
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Mindat Ref. ID5967488Long-form Identifiermindat:1:5:5967488:9
GUID0
Full ReferenceArmour, E.A.G. (1972) An application of a transcorrelated procedure to the calculation of the energy of the hydrogen molecule. Molecular Physics, 24. 181-203 doi:10.1080/00268977200101331
Plain TextArmour, E.A.G. (1972) An application of a transcorrelated procedure to the calculation of the energy of the hydrogen molecule. Molecular Physics, 24. 181-203 doi:10.1080/00268977200101331
In(n.d.) Molecular Physics Vol. 24. Informa UK Limited

See Also

These are possibly similar items as determined by title/reference text matching only.

Armour, E.A.G. (1973) An examination of the accuracy of some transcorrelated wavefunctions for the hydrogen molecule. Molecular Physics, 26. 1093-1103 doi:10.1080/00268977300102321
Armour, E.A.G. (1973) A calculation of the energy and properties of the hydrogen molecule using the method of moments. Molecular Physics, 25. 993-1010 doi:10.1080/00268977300100871
Armour, E.A.G. (1974) Expectation values for the hydrogen molecule obtained using a transcorrelated wavefunction. Chemical Physics Letters, 25. 614-616 doi:10.1016/0009-2614(74)85383-2
Armour, E.A.G. (1972) The convergence of the lowest eigenvalue of a real nearly-symmetric matrix. Molecular Physics, 24. 163-179 doi:10.1080/00268977200101321
Armour, E A G (1984) Application of a generalisation of the Kohn variational method to the calculation of cross sections for low-energy positron-hydrogen-molecule scattering. Journal of Physics B: Atomic and Molecular Physics, 17. doi:10.1088/0022-3700/17/11/009
Huggett, J P, Armour, E A G (1976) The optimization of the nonlinear parameters in the transcorrelated method: the hydrogen molecule. Journal of Physics B: Atomic and Molecular Physics, 9. 3263-3273 doi:10.1088/0022-3700/9/18/017
Carter, S., Handy, N.C. (1986) An efficient procedure for the calculation of the vibrational energy levels of any triatomic molecule. Molecular Physics, 57. 175-185 doi:10.1080/00268978600100131
Armour, E A G, Baker, D J (1985) A calculation of Zefffor low-energy positron-hydrogen-molecule scattering. Journal of Physics B: Atomic and Molecular Physics, 18. doi:10.1088/0022-3700/18/24/004
Armour, E A G (1980) The calculation of the ground-state energy of the free-electron gas by the transcorrelated method. Journal of Physics C: Solid State Physics, 13 (3). 343-348 doi:10.1088/0022-3719/13/3/009
Kashirina, Nataliia, Kashyrina, Yaroslavna, Korol, Oleksandr, Roik, Oleksandr (2023) Calculation of the energy of a two-dimensional hydrogen molecule. Molecular Physics, 121 (6) doi:10.1080/00268976.2023.2198619
Armour, E A G, Baker, D J (1986) An improved theoretical value for Zefffor low-energy positron-hydrogen-molecule scattering. Journal of Physics B: Atomic and Molecular Physics, 19. doi:10.1088/0022-3700/19/24/007
 
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