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H. Dorsett, and A. White, Overview of Molecular and Ab initio Molecular Orbital Methods Suitable for Use with Energetic Materials, Aeronautical and Maritime Research Laboratory, Australia, 2000.

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Article

Density Functional Theory and Semi-empirical Investigations of Amino Tetrahydrofuran Molecules

1Babylon University- Collage of Science for Women -Laser Dep


Physics and Materials Chemistry. 2013, Vol. 1 No. 2, 21-26
DOI: 10.12691/pmc-1-2-3
Copyright © 2013 Science and Education Publishing

Cite this paper:
Hussein Neama Najeeb. Density Functional Theory and Semi-empirical Investigations of Amino Tetrahydrofuran Molecules. Physics and Materials Chemistry. 2013; 1(2):21-26. doi: 10.12691/pmc-1-2-3.

Correspondence to: Hussein  Neama Najeeb, Babylon University- Collage of Science for Women -Laser Dep. Email: Neama.hussein@yahoo.com

Abstract

This document gives formatting instructions for authors preparing papers for publication in the journal. Authors are encouraged to prepare manuscripts directly using this template. This template demonstrates format requirements for the Journal.

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