Berski, S., Latajka, Z., & Gordon, A. J. (2010). Ab initio and quantum chemical topology studies on the isomerization of HONO to HNO2. Effect of the basis set in QCT. Journal of computational chemistry, 31(14), 2555. https://doi.org/10.1002/jcc.21547
Style de citation ChicagoBerski, Slawomir, Zdzislaw Latajka, et Agnieszka J. Gordon. "Ab Initio and Quantum Chemical Topology Studies on the Isomerization of HONO to HNO2. Effect of the Basis Set in QCT." Journal of Computational Chemistry 31, no. 14 (2010): 2555. https://dx.doi.org/10.1002/jcc.21547.
Style de citation MLABerski, Slawomir, et al. "Ab Initio and Quantum Chemical Topology Studies on the Isomerization of HONO to HNO2. Effect of the Basis Set in QCT." Journal of Computational Chemistry, vol. 31, no. 14, 2010, p. 2555.