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Nusratullin, R. G., Lyast, I. Ts. (1972) Decay mechanism of the inductive effect in ?-systems. Journal of Structural Chemistry, 12 (6). 1046-1047 doi:10.1007/bf00744194

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Reference TypeJournal (article/letter/editorial)
TitleDecay mechanism of the inductive effect in ?-systems
JournalJournal of Structural Chemistry
AuthorsNusratullin, R. G.Author
Lyast, I. Ts.Author
Year1972Volume12
Issue6
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00744194Search in ResearchGate
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Mindat Ref. ID3136871Long-form Identifiermindat:1:5:3136871:7
GUID0
Full ReferenceNusratullin, R. G., Lyast, I. Ts. (1972) Decay mechanism of the inductive effect in ?-systems. Journal of Structural Chemistry, 12 (6). 1046-1047 doi:10.1007/bf00744194
Plain TextNusratullin, R. G., Lyast, I. Ts. (1972) Decay mechanism of the inductive effect in ?-systems. Journal of Structural Chemistry, 12 (6). 1046-1047 doi:10.1007/bf00744194
In(1972) Journal of Structural Chemistry Vol. 12 (6) Springer Science and Business Media LLC

See Also

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Lyast, I. Ts., Nusratullin, R. G. (1969) Semiempirical calculation of the electron polarizability of molecules. Journal of Structural Chemistry, 9 (6). 943-947 doi:10.1007/bf00744395
Lyast, I. Ts. (1972) Role of delocalization in molecules of saturated compounds. Journal of Structural Chemistry, 12 (6). 980-984 doi:10.1007/bf00744167
Lyast, I. Ts., Yusim, Yu. M. (1974) Representation of wave function through one- and two-electron orbitals. Journal of Structural Chemistry, 14 (6). 1045-1047 doi:10.1007/bf00745843
Lyast, I. Ts. (1965) Quantum mechanical calculation of the ionization potentials of molecules. Journal of Structural Chemistry, 6 (2). 249-254 doi:10.1007/bf00745947
Lyast, I. Ts. (1973) Interaction of ? bonds in hydrocarbons. Journal of Structural Chemistry, 14 (1). 122-127 doi:10.1007/bf00747483
Lyast, I. Ts., Yusim, Yu. M. (1974) Transfer of the induction effect along a ?-bond chain. Journal of Structural Chemistry, 14 (5). 845-848 doi:10.1007/bf00744350
Lyast, I. Ts., Kashitsyna, V. G. (1970) A combination of programs for calculating molecular integrals by means of the simplest Gaussian functions. Journal of Structural Chemistry, 10 (6). 1019-1020 doi:10.1007/bf00745932
Vitkovskaya, N. M., Lyast, I. Ts., Frolov, Yu. L. (1972) A program for nonempirical molecular SCF lcao mo calculations. Journal of Structural Chemistry, 13 (2). 332-333 doi:10.1007/bf00744520
Lyast, I. Ts., Fakhretdinov, I. A. (1973) Geminals with expanded bases. The LiH molecule. Journal of Structural Chemistry, 13 (4). 708-710 doi:10.1007/bf00739532
Aminova, R. M., Islamov, R. G., Lyast, I. Ts., Musina, A. A. (1979) Calculation of the proton magnetic shielding constants in molecules containing a phosphorus atom. Journal of Structural Chemistry, 20 (1). 148-150 doi:10.1007/bf00746315
Lyast, I. Ts. (1975) The weakly manifested nonorthogonality of group functions and geminals. Journal of Structural Chemistry, 15 (5). 785-789 doi:10.1007/bf00747287
 
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