Zobrazeno 1 - 10
of 74
pro vyhledávání: '"L. I. Savranskii"'
Publikováno v:
Journal of Structural Chemistry. 47:194-199
An ab initio method has been used to perform quantum mechanical calculations of the formation energy of different conformers of benzophenone: planar molecule, twisted molecule, planar molecule dimer, twisted molecule dimer; electronic and vibrational
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c78d03b4407a5a2568f7f87ab0ac855
https://doi.org/10.1007/s10947-006-0286-8
https://doi.org/10.1007/s10947-006-0286-8
Publikováno v:
Pharmaceutical Chemistry Journal. 24:233-236
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e31ed7904b6f48126416ba4cbc72b9b
https://doi.org/10.1007/bf00764405
https://doi.org/10.1007/bf00764405
Publikováno v:
Chemistry of Heterocyclic Compounds. 24:179-185
On the basis of calculated data on the electron structures of condensed isoindoles with a nodel nitrogen atom it is hypothesized that these compounds may act as dienes in the Diels-Alder reaction. Conclusions regarding the relative activities and the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b48dcf7ebf06155b1dd483e15d85ee2
https://doi.org/10.1007/bf00473329
https://doi.org/10.1007/bf00473329
Publikováno v:
Journal of Applied Spectroscopy. 35:754-757
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a0738d05b78346403a91a9968244a7fe
https://doi.org/10.1007/bf00620343
https://doi.org/10.1007/bf00620343
Publikováno v:
Chemistry of Heterocyclic Compounds. 10:230-234
The π electron structures and energies of the singlet π → π * transitions of a number of isoelectronic analogs of indolizine were calculated by the MO LCAO method within the semiempirical self-consistent field (SCF) approximation. In contrast to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b901bcb1b8024c1d072acd29c23f22dc
https://doi.org/10.1007/bf00487791
https://doi.org/10.1007/bf00487791
Autor:
L. I. Savranskii, A. K. Tyltin, V. L. Sheptun, F. S. Babichev, Z. V. Voitenko, V. A. Kovtunenko
Publikováno v:
Chemistry of Heterocyclic Compounds. 25:281-287
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e991a6d6cce873309eda49cbd0c7c96c
https://doi.org/10.1007/bf00472386
https://doi.org/10.1007/bf00472386
Autor:
L. I. Savranskii
Publikováno v:
Chemistry of Heterocyclic Compounds. 8:473-476
The π -electron structures and spectra corresponding to singlet -singlet π-π transitions of neutral and protonated pyridyl- and quinolylamine molecules were calculated by the MO LCAO method within the semiempirical Pariser-Parr-Pople approximation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a69bfe83a3317f61495b721d71e970c9
https://doi.org/10.1007/bf00477426
https://doi.org/10.1007/bf00477426
Publikováno v:
Journal of Applied Spectroscopy. 19:882-886
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a78ab27ad0fdd1a3398ab67b9d24854
https://doi.org/10.1007/bf00606853
https://doi.org/10.1007/bf00606853
Autor:
L. I. Savranskii
Publikováno v:
Journal of Applied Spectroscopy. 13:1657-1659
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6b33ea11d79278a5858991f1b0ae808
https://doi.org/10.1007/bf00613152
https://doi.org/10.1007/bf00613152
Autor:
L. I. Savranskii, A. T. Pilipenko
Publikováno v:
Journal of Applied Spectroscopy. 13:1532-1534
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08b152a10f80637b15b4bc17cbeb2230
https://doi.org/10.1007/bf00610549
https://doi.org/10.1007/bf00610549