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Correlation Corrections for the Band Structure of Periodic Polymers
作者: J��nos J. Ladik
DOI:
10.1002/0470845015.CCA053M
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参考文章
(36)
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Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
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Accurate Adiabatic Treatment of the Ground State of the Hydrogen Molecule
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Sándor Suhai,
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Yutaka Toyozawa,
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An X-ray and neutron diffraction refinement of the structure of p-terphenyl
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry.
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7.
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,vol. 155, pp. 997- 1003 ,(1967) ,
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8.
A. Karpfen, R. Höller,
Cis-trans isomerism in infinite polyacetylenes: an Ab initio study
Solid State Communications.
,vol. 37, pp. 179- 182 ,(1981) ,
10.1016/0038-1098(81)90738-9
9.
A. Schmidt, N. R. Armstrong, C. Goeltner, K. Muellen,
ELECTRONIC-STRUCTURE OF OLIGORYLENES IN THIN SOLID FILMS
The Journal of Physical Chemistry.
,vol. 98, pp. 11780- 11785 ,(1994) ,
10.1021/J100096A024
10.
P. S. Bagus, J. Pacansky, U. Wahlgren,
Force constants for the symmetric stretch motions of acetylene: Accurate ab initio calculations
Journal of Chemical Physics.
,vol. 67, pp. 618- 623 ,(1977) ,
10.1063/1.434864
来源期刊
Encyclopedia of Computational Chemistry
John Wiley & Sons, Ltd
2002 年,
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