BOZKAYA, U. Et Al. 2020. Energy and analytic gradients for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation: An efficient implementation. JOURNAL OF CHEMICAL PHYSICS , vol.153, no.24 .

BOZKAYA, U., ÜNAL, A., & Alagoz, Y., (2020). Energy and analytic gradients for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation: An efficient implementation. JOURNAL OF CHEMICAL PHYSICS , vol.153, no.24.

BOZKAYA, UĞUR, ASLI ÜNAL MENTEN, And YAVUZ ALAGÖZ. "Energy and analytic gradients for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation: An efficient implementation," JOURNAL OF CHEMICAL PHYSICS , vol.153, no.24, 2020

BOZKAYA, UĞUR Et Al. "Energy and analytic gradients for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation: An efficient implementation." JOURNAL OF CHEMICAL PHYSICS , vol.153, no.24, 2020

BOZKAYA, U. ÜNAL, A. And Alagoz, Y. (2020) . "Energy and analytic gradients for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation: An efficient implementation." JOURNAL OF CHEMICAL PHYSICS , vol.153, no.24.

@article{article, author={UĞUR BOZKAYA Et Al. }, title={Energy and analytic gradients for the orbital-optimized coupled-cluster doubles method with the density-fitting approximation: An efficient implementation}, journal={JOURNAL OF CHEMICAL PHYSICS}, year=2020}