Style de citation APA

Kramer, C., Gedeck, P., & Meuwly, M. (2012). Atomic multipoles: Electrostatic potential fit, local reference axis systems, and conformational dependence. Journal of computational chemistry, 33(20), 1673. https://doi.org/10.1002/jcc.22996

Style de citation Chicago

Kramer, Christian, Peter Gedeck, et Markus Meuwly. "Atomic Multipoles: Electrostatic Potential Fit, Local Reference Axis Systems, and Conformational Dependence." Journal of Computational Chemistry 33, no. 20 (2012): 1673. https://dx.doi.org/10.1002/jcc.22996.

Style de citation MLA

Kramer, Christian, et al. "Atomic Multipoles: Electrostatic Potential Fit, Local Reference Axis Systems, and Conformational Dependence." Journal of Computational Chemistry, vol. 33, no. 20, 2012, p. 1673.