Conformational structures and energies, rotational barrier heights and torsional oscillations in tetrahalodiphosphines, tetrahalohydrazines and X2NPX2 molecules-Reference-Cited by-同舟云学术

Conformational structures and energies, rotational barrier heights and torsional oscillations in tetrahalodiphosphines, tetrahalohydrazines and X2NPX2 molecules

Published:1990-04 Issue: Volume:220 Page:269-277
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Stølevik Reidar,Bakken Pirkko

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference11 articles.

1. Microwave spectrum, structure, and dipole moment of biphosphine-4

2. Molecular structure of hydrazine as studied by gas electron diffraction

3. Raman spectrum and structure of solid P2Cl4

4. On a Reinvestigation of the Structure of Dinitrogen Tetrafluoride, N2F4, by Gaseous Electron Diffraction

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1. Molecular Mechanics Force Fields for Modeling Inorganic and Organometallic Compounds;Reviews in Computational Chemistry;2007-01-05

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3. Vibrational frequencies and structural determination of tetrachlorodiphosphine;Journal of Molecular Structure: THEOCHEM;2004-06

4. Vibrational frequencies and structural determinations of tetrafluorodiphosphine;Journal of Molecular Structure: THEOCHEM;2002-04

5. Vibrational spectra and structure from ab initio calculations of tetrafluorodiphosphine;Vibrational Spectroscopy;1997-01