Fitting atomic correlation parameters for RECEP (rapid estimation of correlation energy from partial charges) method to estimate molecular correlation energies within chemical accuracy.

MLA

Kristyán, Sándor, and Gábor I. Csonka. “Fitting Atomic Correlation Parameters for RECEP (Rapid Estimation of Correlation Energy from Partial Charges) Method to Estimate Molecular Correlation Energies within Chemical Accuracy.” Journal of Computational Chemistry, vol. 22, no. 2, Jan. 2001, pp. 241–54. EBSCOhost, https://doi.org/10.1002/1096-987X(20010130)22:2<241::AID-JCC11>3.0.CO;2-C.

APA

Kristyán, S., & Csonka, G. I. (2001). Fitting atomic correlation parameters for RECEP (rapid estimation of correlation energy from partial charges) method to estimate molecular correlation energies within chemical accuracy. Journal of Computational Chemistry, 22(2), 241–254. https://doi.org/10.1002/1096-987X(20010130)22:2<241::AID-JCC11>3.0.CO;2-C

Chicago

Kristyán, Sándor, and Gábor I. Csonka. 2001. “Fitting Atomic Correlation Parameters for RECEP (Rapid Estimation of Correlation Energy from Partial Charges) Method to Estimate Molecular Correlation Energies within Chemical Accuracy.” Journal of Computational Chemistry 22 (2): 241–54. doi:10.1002/1096-987X(20010130)22:2<241::AID-JCC11>3.0.CO;2-C.