Zobrazeno 1 - 10
of 90
pro vyhledávání: '"V. I. Goldanskii"'
Publikováno v:
Nuclear Physics A. 728:23-51
A global investigation of the symmetry and pairing energies of atomic nuclei has been undertaken based on excitation energy differences between isobaric analog states. The symmetry energies display pronounced shell effects. An isospin-based shell-mod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::915d17480e8a61d9a4ad97fd6bc4a52a
https://doi.org/10.1016/j.nuclphysa.2003.08.009
https://doi.org/10.1016/j.nuclphysa.2003.08.009
Autor:
V. I. Goldanskii
Publikováno v:
Pure and Applied Chemistry. 69:877-892
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::813964288e95b05a06737169db3fc340
https://doi.org/10.1351/pac199769040877
https://doi.org/10.1351/pac199769040877
Autor:
V. A. Namiot, V. I. Goldanskii
Publikováno v:
Journal of Radioanalytical and Nuclear Chemistry Articles. 190:199-213
A peculiar interference phenomenon is discussed, which consists of memointerference (or vibrointerference) of waves generated by a set of sources of incoherent but monochromatic (e.g. Mossbauer) radiation and arriving at the surface of an oscillating
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae6a6580ea1a74ddacfc8542a7977d67
https://doi.org/10.1007/bf02039995
https://doi.org/10.1007/bf02039995
Publikováno v:
Physics Reports. 233:195-339
A contemporary review of quantum models of chemical reactions is presented. At low temperatures tunneling prevails over thermally activated transitions and results in non-Arrhenius behavior of the rate constant, which cannot be described in terms of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2951313c79508d1b553c0306059ccdf4
https://doi.org/10.1016/0370-1573(93)90136-2
https://doi.org/10.1016/0370-1573(93)90136-2
Autor:
Fritz G. Parak, Hartmut Michel, V. I. Goldanskii, Eugen N. Frolov, Irmgard Sinning, Günter Fritzsch, A. Birk
Publikováno v:
Hyperfine Interactions. 68:59-69
Proteins called “reaction centers” (RC) can be isolated from many photosynthetic bacteria. They have one non-heme iron in a quinone acceptor region. The RC of Rhodopseudomonas viridis contains an additional tightly bound tetra-heme cytochrome c s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7093f3123f6fe26d5238717ced6b4911
https://doi.org/10.1007/bf02396452
https://doi.org/10.1007/bf02396452
Publikováno v:
Materials Science Forum. :1029-1032
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1e65ee3c24c1b9d5f3399765bebddbf
https://doi.org/10.4028/www.scientific.net/msf.105-110.1029
https://doi.org/10.4028/www.scientific.net/msf.105-110.1029
Publikováno v:
Chemical Physics. 159:29-37
Two-dimensional quasiclassical trajectories q1 (q2) are found for an illustrative model of two strongly shifted paraboloids (eigenfrequ ω1, ω2). It is shown that the motion originates along the caustic corresponding to the lower-frequency vibration
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6b2cdbfcec5c067d1772f39e876ad5e
https://doi.org/10.1016/0301-0104(92)80057-3
https://doi.org/10.1016/0301-0104(92)80057-3
Publikováno v:
Chemical Physics Letters. 186:517-521
Two-dimensional tunneling is studied for a model potential V(Q, X) = V0(Q) + 1 2 λ(Q2−Q20)X2+ 1 4 αX4. V0(Q) is a symmetric double-well potential which has two transition states placed symmetrically in the driving line. Extremal trajectories are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4855e7e0b0251e6c46728d8d82c7b6c3
https://doi.org/10.1016/0009-2614(91)90461-h
https://doi.org/10.1016/0009-2614(91)90461-h
Publikováno v:
Chemical Physics. 154:407-424
The problem of fluctuational barrier preparation for a collinear exchange reaction is considered in the Leggett formalism for arbitrary temperature, frequencies and coupling parameters γj of the reaction coordinate with intermolecular vibrations. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dfaa819b1c2e86a3de86d89f43fd2309
https://doi.org/10.1016/0301-0104(91)85024-b
https://doi.org/10.1016/0301-0104(91)85024-b
Publikováno v:
Chemical Physics Letters. 179:334-338
The structure of the mixed ethylene—chlorine 1:1 crystal, and the reactive center which forms in this crystal due to ethylene-chain chlorination and consists of the radical C 2 H 4 Cl and the molecule Cl 2 , are calculated by means of intermolecula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::290cb503d39de5330dd668a309e390da
https://doi.org/10.1016/0009-2614(91)85162-p
https://doi.org/10.1016/0009-2614(91)85162-p