Study of the electronic energy band structure of polyethylene using MINDO/3
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference15 articles.
1. A comparison of the photoelectron spectrum and crystal orbital calculations of polyethylene
2. Experimental and Theoretical Study of the Valence Band of Polyethylene
3. INDO and MINDO/2 Crystal Orbital Study of Polyacetylene, Polyethylene, and Polyglycine
4. Ground states of .sigma.-bonded molecules. IX. MINDO [modified intermediate neglect of differential overlap]/2 method
5. Ground states of .sigma.-bonded molecules. X. Extension of the MINDO/2[modified intermediate negelect of differential overlap/2] method to compounds containing nitrogen and/or oxygen
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1. Polymers: Semiempirical Calculations;Encyclopedia of Computational Chemistry;2002-04-15
2. Electronic structure of poly(iminomethylene) using semi-empirical methods;Journal of Molecular Structure: THEOCHEM;2002-02
3. Molecular structure and electronic properties of the quasi-one-dimensional discotic liquid crystal conductors hexakis(n-alkoxy) triphenylene;Physical Review E;1997-07-01
4. Factors for the Aging Effects on the Surface Characteristics of the Plasma-Treated Polyethylene.;KOBUNSHI RONBUNSHU;1996
5. Study of the Surface of Plasma-treated PE Films by means of XPS 1s and Valence Band Spectra.;NIPPON KAGAKU KAISHI;1993
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