Zobrazeno 1 - 6
of 6
pro vyhledávání: '"C. E. Bielschowsky"'
Publikováno v:
The Journal of Physical Chemistry B. 108:12677-12684
The electronic structure, energetics, and vibrational spectrum of poly(ethylene oxide) (PEO) are determined from density functional theoretical calculations on model systems (CH2CH2O)nX2, ((EO)nX2), where X is a termination group, such as methyl or h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1bcec5914dafefd260f269b69837e227
https://doi.org/10.1021/jp048625x
https://doi.org/10.1021/jp048625x
Publikováno v:
Polymer. 44:361-368
DSC and optical microscopy were used to determine the miscibility and crystallinity of blends of poly(ethylene oxide) (PEO) with poly(4-vinylphenol-co-2-hydroxyethyl methacrylate) (PVPh-HEM). A single glass transition temperature was observed for all
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dd4a5403c6d528a4aea75a2bd83c75eb
https://doi.org/10.1016/s0032-3861(02)00786-3
https://doi.org/10.1016/s0032-3861(02)00786-3
Publikováno v:
The Journal of Physical Chemistry A. 105:614-619
Paramagnetic 3d9 [Ni(CN)4]3- complexes, with the unpaired electron in a dx2−y2 orbital, have been generated from diamagnetic Ni(II) 3d8 cyanide complexes in KCl or NaCl host lattices. The magnetic and quadrupolar hyperfine interactions with the fou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50c8d8603c3ff1a0e91e4eccebc59f54
https://doi.org/10.1021/jp002208c
https://doi.org/10.1021/jp002208c
Publikováno v:
Physical Review A. 56:2720-2725
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0ad7d2aca21e1fe5b013340fcb700d73
https://doi.org/10.1103/physreva.56.2720
https://doi.org/10.1103/physreva.56.2720
Autor:
C. E. Bielschowsky, B. Maffeo
Publikováno v:
physica status solidi (b). 110:263-271
The MSXα method is employed to calculate the electronic structure of clusters representing CaF2, SrF2, and BaF2 perfect crystals. Interband energy intervals are calculated and compared with experimental data, when two different boundary conditions a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5b7a807048e5b0e7c6727dd73c69665
https://doi.org/10.1002/pssb.2221100130
https://doi.org/10.1002/pssb.2221100130
Publikováno v:
Journal of Physics B: Atomic, Molecular & Optical Physics; Nov2008, Vol. 41 Issue 22, p25201-25201, 1p