Zobrazeno 1 - 10
of 64
pro vyhledávání: '"Aaron N. Bloch"'
Publikováno v:
Lecture Notes in Physics ISBN: 9783540092414
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7fa119f471e199bcd51aff3c4ace310d
https://doi.org/10.1007/3-540-09241-2_52
https://doi.org/10.1007/3-540-09241-2_52
Publikováno v:
Advances in Chemical Physics: Aspects of the Study of Surfaces, Volume 27
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c045703a52ec6df6ff393cc8e55488e
https://doi.org/10.1002/9780470143797.ch5
https://doi.org/10.1002/9780470143797.ch5
Publikováno v:
Physical Review B. 10:1109-1112
Autor:
Aaron N. Bloch, Ronald E. Pyle, Dwaine O. Cowan, Robert V. Gemmer, Rodney H. Banks, Ted O. Poehler
Publikováno v:
The Journal of Organic Chemistry. 40:3544-3547
Autor:
Aaron N. Bloch, Thomas J. Kistenmacher, Dwaine O. Cowan, F. Mitchell Wiygul, Wayne A. Bryden, Thomas J. Emge
Publikováno v:
The Journal of Chemical Physics. 77:3188-3197
The crystal structure of the organic charge‐transfer salt DBTTF–TCNQF4 is reported. The structure has been determined by single‐crystal x‐ray diffraction techniques and has been shown to consist of segregated stacks of donor and acceptor mole
Publikováno v:
Solid State Communications. 15:337-340
The spectral dependence of the far-infrared photoconductivity of TTF-TCNQ at low temperatures shows an interband transition with an edge at approximately 22 meV. We associate this gap with the d.c. conductivity maximum near 70 K, and suggest that at
Autor:
Aaron N. Bloch, Judith John
Publikováno v:
Physical Review Letters. 33:1095-1098
We suggest that the Pauli-force model potential defines a new electronegativity scale consisting of explicit orbital components. These are determined algebraically from atomic spectral data. We find that these components distinguish quantitatively th
Autor:
Aaron N. Bloch, John S. Chappell, F. Mitchell Wiygul, Dwaine O. Cowan, Thomas J. Emge, John P. Ferraris, Thomas J. Kistenmacher
Publikováno v:
Molecular Crystals and Liquid Crystals. 87:137-161
Crystal structures for the electron donor DBTTF and its charge-transfer salts with the acceptors TCNQ and 2,5-TCNQF2 are reported. Crystal data for the three systems are as follows: (a) neutral DBT...
Autor:
Aaron N. Bloch, P. F. Williams
Publikováno v:
Physical Review B. 10:1097-1108
We present the results of a calculation of the frequency- and wave-vector-dependent longitudinal dielectric function of a quasi-one-dimensional electron gas. The electrons are taken to be localized to the chains and both the tight-binding and free-el
Publikováno v:
The Journal of Organic Chemistry. 50:1789-1796