@article {210,
	title = {Theoretical study of the molecular properties of benzyl azide, 2-, 3- and 4-methyl benzyl azide},
	journal = {The European Physical Journal D - Atomic, Molecular and Optical Physics},
	volume = {39},
	number = {3},
	year = {2006},
	note = {31.15.Ar - Ab initio calculations. 33.15.Bh - General molecular conformation and symmetry; stereochemistry. 33.15.Dj - Interatomic distances and angles. 33.15.Ry - Ionization potentials, electron affinities, molecular core binding energy.},
	pages = {379-384},
	abstract = {Ab initio and density functional calculations have been performed to study the benzyl azide, 2-, 3- and 4-methyl benzyl azides. Several molecular properties, such as conformational equilibrium, optimal geometry, and vibrational frequencies, have been computed for these molecules. Ionisation energies were also computed.},
	url = {http://www.edpsciences.org/articles/epjd/abs/2006/09/d05513/d05513.html},
	author = {J P Santos and M. L. Costa and R. I. Olariu and F. Parente}
}
