Stein, C. J. (2016). Highly Accurate Spectroscopic Parameters from Ab Initio Calculations: The Interstellar Molecules l-C3H+ and C4. Springer Fachmedien Wiesbaden : Imprint: Springer Spektrum.
Chicago Style (17th ed.) CitationStein, Christopher J. Highly Accurate Spectroscopic Parameters from Ab Initio Calculations: The Interstellar Molecules L-C3H+ and C4. Wiesbaden: Springer Fachmedien Wiesbaden : Imprint: Springer Spektrum, 2016.
MLA (8th ed.) CitationStein, Christopher J. Highly Accurate Spectroscopic Parameters from Ab Initio Calculations: The Interstellar Molecules L-C3H+ and C4. Springer Fachmedien Wiesbaden : Imprint: Springer Spektrum, 2016.
Warning: These citations may not always be 100% accurate.
