APA (7. basım) Alıntı

Stein, C. J. (2016). Highly Accurate Spectroscopic Parameters from Ab Initio Calculations: The Interstellar Molecules l-C3H+ and C4 (1st ed. 2016.). Springer Fachmedien Wiesbaden. https://doi.org/10.1007/978-3-658-14830-0

Chicago Style (17. basım) Atıf

Stein, Christopher J. Highly Accurate Spectroscopic Parameters from Ab Initio Calculations: The Interstellar Molecules L-C3H+ and C4. 1st ed. 2016. Wiesbaden: Springer Fachmedien Wiesbaden, 2016. https://doi.org/10.1007/978-3-658-14830-0.

MLA (9th ed.) Atıf

Stein, Christopher J. Highly Accurate Spectroscopic Parameters from Ab Initio Calculations: The Interstellar Molecules L-C3H+ and C4. 1st ed. 2016. Springer Fachmedien Wiesbaden, 2016. https://doi.org/10.1007/978-3-658-14830-0.