APA Zitierstil

Rodríguez-Ropero, F., Casanovas, J., & Alemán, C. (2008). Ab initio calculations on pi-stacked thiophene dimer, trimer, and tetramer: Structure, interaction energy, cooperative effects, and intermolecular electronic parameters. Journal of computational chemistry, 29(1), 69.

Chicago Zitierstil

Rodríguez-Ropero, Francisco, Jordi Casanovas, und Carlos Alemán. "Ab Initio Calculations on Pi-stacked Thiophene Dimer, Trimer, and Tetramer: Structure, Interaction Energy, Cooperative Effects, and Intermolecular Electronic Parameters." Journal of Computational Chemistry 29, no. 1 (2008): 69.

MLA Zitierstil

Rodríguez-Ropero, Francisco, et al. "Ab Initio Calculations on Pi-stacked Thiophene Dimer, Trimer, and Tetramer: Structure, Interaction Energy, Cooperative Effects, and Intermolecular Electronic Parameters." Journal of Computational Chemistry, vol. 29, no. 1, 2008, p. 69.