Style de citation APA

Udagawa, T., & Sakai, S. (2011). Ab initio molecular dynamics of protonated water clusters by integrated multicenter molecular-orbital method. Journal of computational chemistry, 32(13), 2902. https://doi.org/10.1002/jcc.21875

Style de citation Chicago

Udagawa, Taro, et Shogo Sakai. "Ab Initio Molecular Dynamics of Protonated Water Clusters by Integrated Multicenter Molecular-orbital Method." Journal of Computational Chemistry 32, no. 13 (2011): 2902. https://dx.doi.org/10.1002/jcc.21875.

Style de citation MLA

Udagawa, Taro, et Shogo Sakai. "Ab Initio Molecular Dynamics of Protonated Water Clusters by Integrated Multicenter Molecular-orbital Method." Journal of Computational Chemistry, vol. 32, no. 13, 2011, p. 2902.