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Borisova, N. P. (1962) Calculation of the structure of polyacrolein for the radical polymerization case. Journal of Structural Chemistry, 3 (5). 587-589 doi:10.1007/bf00753251

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of the structure of polyacrolein for the radical polymerization case
JournalJournal of Structural Chemistry
AuthorsBorisova, N. P.Author
Year1962Volume3
Issue5
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00753251Search in ResearchGate
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Mindat Ref. ID3134799Long-form Identifiermindat:1:5:3134799:0
GUID0
Full ReferenceBorisova, N. P. (1962) Calculation of the structure of polyacrolein for the radical polymerization case. Journal of Structural Chemistry, 3 (5). 587-589 doi:10.1007/bf00753251
Plain TextBorisova, N. P. (1962) Calculation of the structure of polyacrolein for the radical polymerization case. Journal of Structural Chemistry, 3 (5). 587-589 doi:10.1007/bf00753251
In(1962) Journal of Structural Chemistry Vol. 3 (5) Springer Science and Business Media LLC

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Borisova, N. P., Bokacheva, L. P. (1970) Calculation of overlap integrals of the general form. Journal of Structural Chemistry, 10 (5). 778-781 doi:10.1007/bf00743968
Borisova, N. P., Bokacheva, L. P. (1970) Calculation of the dipole moments of nitroalkanes in the MO LCAO approximation. Journal of Structural Chemistry, 11 (1). 88-90 doi:10.1007/bf00743912
Batsanov, S. S., Mazalov, L. N. (1962) Calculation of the molecular refractivity of alkali metals. Journal of Structural Chemistry, 3 (5). 585-586 doi:10.1007/bf00753250
Borisova, N. P., Bokacheva, L. P. (1970) Calculation of accessory functions for the computation of two-center molecular integrals. Theoretical and Experimental Chemistry, 3. 425-426 doi:10.1007/bf00524666
Bokacheva, L. P., Borisova, N. P. (1975) An additive-orbital scheme for calculating the polarizabilities of atoms and molecules. Journal of Structural Chemistry, 16 (3). 344-350 doi:10.1007/bf00746681
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
Kripyakevich, P. I., Pylaeva, E. N. (1962) Crystal structure of the compound Ta2Ni. Journal of Structural Chemistry, 3 (1). 30-32 doi:10.1007/bf00745374
Popova, L. V. (1962) A calculation of energy terms for the protactinium atom. Journal of Structural Chemistry, 3 (3). 282-298 doi:10.1007/bf01151483
Brusentsev, F. A. (1962) Calculation of signs of structure amplitudes and electron densities using a large computer. Journal of Structural Chemistry, 3 (5). 566-569 doi:10.1007/bf00753243
Borisova, N. P., Bokacheva, L. P., L'vovskii, V. �. (1973) Quantum-chemical examination of the structure and reactivity of some fluoroolefins. Journal of Structural Chemistry, 14 (2). 312-316 doi:10.1007/bf00739469
Kretsu, L. G., Kintya, P. K., Chirva, V. Ya. (1972) The structure of the saponins of Phaselous vulgaris. Chemistry of Natural Compounds, 8 (5). 587-589 doi:10.1007/bf00564303
 
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