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Adamov, M. N., Borisova, N. P., Il'yabaev, �. M. (1988) Calculation of diatomic molecules in an ellipsoidal basis with floating foci. Journal of Structural Chemistry, 29 (1). 8-17 doi:10.1007/bf00750168

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of diatomic molecules in an ellipsoidal basis with floating foci
JournalJournal of Structural Chemistry
AuthorsAdamov, M. N.Author
Borisova, N. P.Author
Il'yabaev, �. M.Author
Year1988Volume29
Issue1
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00750168Search in ResearchGate
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Mindat Ref. ID3140310Long-form Identifiermindat:1:5:3140310:8
GUID0
Full ReferenceAdamov, M. N., Borisova, N. P., Il'yabaev, �. M. (1988) Calculation of diatomic molecules in an ellipsoidal basis with floating foci. Journal of Structural Chemistry, 29 (1). 8-17 doi:10.1007/bf00750168
Plain TextAdamov, M. N., Borisova, N. P., Il'yabaev, �. M. (1988) Calculation of diatomic molecules in an ellipsoidal basis with floating foci. Journal of Structural Chemistry, 29 (1). 8-17 doi:10.1007/bf00750168
In(1988) Journal of Structural Chemistry Vol. 29 (1) Springer Science and Business Media LLC

See Also

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Adamov, M. N., Borisova, N. P., Il'yabaev, �. M. (1987) Use of semifloating orbitals in molecular calculations. Theoretical and Experimental Chemistry, 22. 681-683 doi:10.1007/bf00524063
Adamov, N. M., Malykhanov, Yu. B. (1989) Calculation of electric dipole polarizability of molecules of hydrocarbons in excited electronic states. Journal of Structural Chemistry, 29 (5). 790-793 doi:10.1007/bf00748161
Adamov, M. N., Borisova, N. P., Kastan'o, O. (1972) Use of maximum overlap method with additional condition for calculation of polarizability of LiH molecule. Theoretical and Experimental Chemistry, 5. 347-349 doi:10.1007/bf00527254
Adamov, M. N., Bulychev, V. P. (1968) A refined calculation for H2 molecules with weinbaum functions. Theoretical and Experimental Chemistry, 2. 502-503 doi:10.1007/bf01111997
Adamov, M. N., Tulub, A. V. (1967) Virial theorem for molecules in external fields. Journal of Structural Chemistry, 7 (3). 452-453 doi:10.1007/bf00744448
Borisova, N. P., Vol'kenahteia, M. V. (1961) Van der Waals interaction of hydrocarbon molecules. Journal of Structural Chemistry, 2 (3). 324-327 doi:10.1007/bf01141796
Adamov, M. N., �varestov, R. A. (1965) Calculation of one-electron three-center integrals. Journal of Structural Chemistry, 5 (5). 696-701 doi:10.1007/bf00744057
Adamov, M. N., Razgonov, A. I., Ivanov, A. I. (1978) Calculation of the hydrogen molecule with a Weinbaum function, supplemented by a floating function. Theoretical and Experimental Chemistry, 13. 284-286 doi:10.1007/bf00520374
Borisova, N. P. (1986) Basis extension in the Roothaan method. Theoretical and Experimental Chemistry, 22. 1-8 doi:10.1007/bf00525297
Adamov, M. N., Ivanov, A. I. (1977) Calculation of the forces acting on the nuclei in a molecule. Journal of Structural Chemistry, 18 (2). 199-202 doi:10.1007/bf00753957
Afonia, N. N., Zorkii, P. M. (1976) Calculation of the optimal orientation of methyl groups in crystals. Journal of Structural Chemistry, 17 (1). 13-15 doi:10.1007/bf00748385
 
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