Y. Alagoz Et Al. , "Efficient implementations of the symmetric and asymmetric triple excitation corrections for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation," JOURNAL OF CHEMICAL PHYSICS , vol.155, no.11, 2021
Alagoz, Y. Et Al. 2021. Efficient implementations of the symmetric and asymmetric triple excitation corrections for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation. JOURNAL OF CHEMICAL PHYSICS , vol.155, no.11 .
Alagoz, Y., ÜNAL, A., & BOZKAYA, U., (2021). Efficient implementations of the symmetric and asymmetric triple excitation corrections for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation. JOURNAL OF CHEMICAL PHYSICS , vol.155, no.11.
Alagoz, YAVUZ, ASLI ÜNAL, And UĞUR BOZKAYA. "Efficient implementations of the symmetric and asymmetric triple excitation corrections for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation," JOURNAL OF CHEMICAL PHYSICS , vol.155, no.11, 2021
Alagoz, YAVUZ Et Al. "Efficient implementations of the symmetric and asymmetric triple excitation corrections for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation." JOURNAL OF CHEMICAL PHYSICS , vol.155, no.11, 2021
Alagoz, Y. ÜNAL, A. And BOZKAYA, U. (2021) . "Efficient implementations of the symmetric and asymmetric triple excitation corrections for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation." JOURNAL OF CHEMICAL PHYSICS , vol.155, no.11.
@article{article, author={YAVUZ ALAGÖZ Et Al. }, title={Efficient implementations of the symmetric and asymmetric triple excitation corrections for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation}, journal={JOURNAL OF CHEMICAL PHYSICS}, year=2021}