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Kereselidze, Tamaz, Chkadua, George, Defrance, Pierre (2015) Coulomb Sturmians in spheroidal coordinates and their application for diatomic molecular calculations. Molecular Physics, 113. 3471-3479 doi:10.1080/00268976.2015.1036146

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Reference TypeJournal (article/letter/editorial)
TitleCoulomb Sturmians in spheroidal coordinates and their application for diatomic molecular calculations
JournalMolecular Physics
AuthorsKereselidze, TamazAuthor
Chkadua, GeorgeAuthor
Defrance, PierreAuthor
Year2015 (November 17)Volume113
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2015.1036146Search in ResearchGate
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Mindat Ref. ID5981801Long-form Identifiermindat:1:5:5981801:2
GUID0
Full ReferenceKereselidze, Tamaz, Chkadua, George, Defrance, Pierre (2015) Coulomb Sturmians in spheroidal coordinates and their application for diatomic molecular calculations. Molecular Physics, 113. 3471-3479 doi:10.1080/00268976.2015.1036146
Plain TextKereselidze, Tamaz, Chkadua, George, Defrance, Pierre (2015) Coulomb Sturmians in spheroidal coordinates and their application for diatomic molecular calculations. Molecular Physics, 113. 3471-3479 doi:10.1080/00268976.2015.1036146
In(n.d.) Molecular Physics Vol. 113. Informa UK Limited

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Kereselidze, Tamaz, Chkadua, George, Defrance, Pierre, Ogilvie, J. F. (2016) Derivation, properties and application of Coulomb Sturmians defined in spheroidal coordinates. Molecular Physics, 114. 148-161 doi:10.1080/00268976.2015.1087600
Defrance, P, Kereselidze, T, Lecointre, J, Machavariani, Z S (2012) Application of the Coulomb spheroidal basis for diatomic molecular calculations. Journal of Physics: Conference Series, 388. 152024pp. doi:10.1088/1742-6596/388/15/152024
Avery, John Scales, Avery, James Emil (2012) Coulomb Sturmians as a basis for molecular calculations. Molecular Physics, 110. 1593-1608 doi:10.1080/00268976.2012.658876
Avery, John, Avery, James (2009) Can Coulomb Sturmians Be Used as a Basis forN-Electron Molecular Calculations?. The Journal of Physical Chemistry A, 113 (52). 14565-14572 doi:10.1021/jp9040502
Rotenberg, Benjamin, Jackson, George, Frenkel, Daan (2015) Jean-Pierre Hansen ā€“ a stimulating history of simulating fluids. Molecular Physics, 113. 2363-2375 doi:10.1080/00268976.2015.1079971
Wheatley, Richard (1995) First-order Coulomb interaction energies for atoms and diatomic molecules. Molecular Physics, 86. 443-465 doi:10.1080/00268979509413623
Kereselidze, T., Machavariani, Z. S., Chkadua, G. (2011) Explicit spheroidal wave functions of the hydrogen atom. The European Physical Journal D, 63. 81-87 doi:10.1140/epjd/e2011-10690-6
Kereselidze, T M (1987) Correlation of the diabatic molecular orbitals in diatomic quasimolecules. Journal of Physics B: Atomic and Molecular Physics, 20. 1891-1897 doi:10.1088/0022-3700/20/9/005
Colbourn, E.A., Wayne, F.D. (1979) The values of in diatomic molecules: implications for adiabatic and molecular fine structure calculations. Molecular Physics, 37. 1755-1764 doi:10.1080/00268977900101301
Mitnik, D. M., LĆ³pez, F. A., Ancarani, L. U. (2021) Generalized Sturmian Functions in prolate spheroidal coordinates. Molecular Physics, 119 (8) doi:10.1080/00268976.2021.1881179
Ojha, P. C. (1987) The Jacobiā€matrix method in parabolic coordinates: Expansion of Coulomb functions in parabolic Sturmians. Journal of Mathematical Physics, 28. 392-396 doi:10.1063/1.527671
 
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