APA

Duffy D. J., Quenneville J., Baumbaugh T. M., Kitchener S. A., McCormick R. K., Dormady C. N., Croce T. A., Navabi A., Stidham H. D., Hsu S. L., Guirgis G. A., Deng S. & Durig J. R. (20041007). Vibrational spectrum, ab initio calculations, conformational equilibria and torsional modes of 1,3-dichloropropane. : Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Chicago

Duffy Daniel J, Quenneville Jason, Baumbaugh T M, Kitchener S A, McCormick R K, Dormady C N, Croce T A, Navabi A, Stidham Howard D, Hsu Shaw L, Guirgis Gamil A, Deng Shiping and Durig James R. 20041007. Vibrational spectrum, ab initio calculations, conformational equilibria and torsional modes of 1,3-dichloropropane. : Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Harvard

Duffy D. J., Quenneville J., Baumbaugh T. M., Kitchener S. A., McCormick R. K., Dormady C. N., Croce T. A., Navabi A., Stidham H. D., Hsu S. L., Guirgis G. A., Deng S. and Durig J. R. (20041007). Vibrational spectrum, ab initio calculations, conformational equilibria and torsional modes of 1,3-dichloropropane. : Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

MLA

Duffy Daniel J, Quenneville Jason, Baumbaugh T M, Kitchener S A, McCormick R K, Dormady C N, Croce T A, Navabi A, Stidham Howard D, Hsu Shaw L, Guirgis Gamil A, Deng Shiping and Durig James R. Vibrational spectrum, ab initio calculations, conformational equilibria and torsional modes of 1,3-dichloropropane. : Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 20041007.