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Litinskii, A. O., Batarunas, I. V., Rakauskas, R. I., Glembotskii, I. I. (1970) A theoretical study of the electronic structure of the tetrakis (acetylacetonato) compound of europium. Journal of Structural Chemistry, 10 (6). 938-942 doi:10.1007/bf00745909

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Reference TypeJournal (article/letter/editorial)
TitleA theoretical study of the electronic structure of the tetrakis (acetylacetonato) compound of europium
JournalJournal of Structural Chemistry
AuthorsLitinskii, A. O.Author
Batarunas, I. V.Author
Rakauskas, R. I.Author
Glembotskii, I. I.Author
Year1970Volume10
Issue6
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00745909Search in ResearchGate
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Mindat Ref. ID3136339Long-form Identifiermindat:1:5:3136339:6
GUID0
Full ReferenceLitinskii, A. O., Batarunas, I. V., Rakauskas, R. I., Glembotskii, I. I. (1970) A theoretical study of the electronic structure of the tetrakis (acetylacetonato) compound of europium. Journal of Structural Chemistry, 10 (6). 938-942 doi:10.1007/bf00745909
Plain TextLitinskii, A. O., Batarunas, I. V., Rakauskas, R. I., Glembotskii, I. I. (1970) A theoretical study of the electronic structure of the tetrakis (acetylacetonato) compound of europium. Journal of Structural Chemistry, 10 (6). 938-942 doi:10.1007/bf00745909
In(1970) Journal of Structural Chemistry Vol. 10 (6) Springer Science and Business Media LLC

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Litinskii, A. O., Rakauskas, R. I. (1971) A program for calculating the oscillator strengths of electronic transitions for planar molecules. Theoretical and Experimental Chemistry, 4. 188 doi:10.1007/bf00525589
Litinskii, A. O., Rakauskas, R. I. (1971) A program for calculations on complex compounds by an extended wolfsberg-helmholz method. Version I. Theoretical and Experimental Chemistry, 4. 188 doi:10.1007/bf00525588
Burstein, I. F., Herbellei, N. V., Losan, V. I., Kon, A. Yu., Bologa, O. A., Malinovskii, T. I. (1993) Crystal and molecular structure of the coordination compound of O-phenanthroline thiosemicarbazide diacetate of cadmium(II) monohydrate. Journal of Structural Chemistry, 33 (6). 939-942 doi:10.1007/bf00745620
Egorova, L. I., Mochalkin, V. N., Rakauskas, R. I., Borovinskii, L. A., Bolotin, A. B. (1967) Calculation of the electronic structure of nonbenzoid conjugated molecules. Theoretical and Experimental Chemistry, 2. 221-229 doi:10.1007/bf00533788
Litinskii, A. O., Balyavichus, M. Z., Rakauskas, R. I. (1971) A program for computation of coordination compounds by the extended Wolfsberg-Helmholz method. Style II. Theoretical and Experimental Chemistry, 4. 459 doi:10.1007/bf00531065
Repyakh, I. V., Litinskii, A. O. (1983) A program for calculating the electronic structure of transition metal complexes by the Mulliken-Wolfsberg-Helmholtz method. Journal of Structural Chemistry, 23 (4). 646-648 doi:10.1007/bf00746183
Aristov, A. V., Maslyukov, Yu. S., Gryaznova, M. I., Domrachev, G. A., Aslanov, L. A., Il'inskii, A. L. (1972) Structure of the tetrakis(benzoylacetonate) compound of europium used to obtain the laser effect. Theoretical and Experimental Chemistry, 6. 53-57 doi:10.1007/bf00525896
Litinskii, A. O., Shreibert, A. I., Shifrovich, E. I., Balyavichus, L. -M. Z., Bolotin, A. B. (1975) Electronic structure, stability, and reactivity of acyl peroxides. Theoretical and Experimental Chemistry, 9. 549-551 doi:10.1007/bf00529079
Litinskii, A. O., Zakharov, I. P., Tolstonogov, V. A. (1987) Comparison of orbitally stoichiometric-cluster and cyclic-cluster models in the example case of the calculation of the electronic structure of silica. Journal of Structural Chemistry, 27 (4). 517-521 doi:10.1007/bf00753996
Litinskii, A. I., Shreibert, A. I., Balyavichus, L. -M. Z., Bolotin, A. B. (1974) Electronic structure of chloroalkyl peroxides and peculiarities of the reactions of their hydrolysis. Theoretical and Experimental Chemistry, 8. 446-448 doi:10.1007/bf00525787
Finkel'shtein, A. I., Shebakpol'skaya, R. Ya. (1970) Calculation of the influence of hyperconjugation on electronic spectra. Journal of Structural Chemistry, 10 (6). 929-932 doi:10.1007/bf00745907
 
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