A. ÜNAL And U. BOZKAYA, "Efficient Implementation of Equation-of-Motion Coupled-Cluster Singles and Doubles Method with the Density-Fitting Approximation: An Enhanced Algorithm for the Particle-Particle Ladder Term," JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.18, no.3, pp.1489-1500, 2022
ÜNAL, A. And BOZKAYA, U. 2022. Efficient Implementation of Equation-of-Motion Coupled-Cluster Singles and Doubles Method with the Density-Fitting Approximation: An Enhanced Algorithm for the Particle-Particle Ladder Term. JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.18, no.3 , 1489-1500.
ÜNAL, A., & BOZKAYA, U., (2022). Efficient Implementation of Equation-of-Motion Coupled-Cluster Singles and Doubles Method with the Density-Fitting Approximation: An Enhanced Algorithm for the Particle-Particle Ladder Term. JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.18, no.3, 1489-1500.
ÜNAL, ASLI, And UĞUR BOZKAYA. "Efficient Implementation of Equation-of-Motion Coupled-Cluster Singles and Doubles Method with the Density-Fitting Approximation: An Enhanced Algorithm for the Particle-Particle Ladder Term," JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.18, no.3, 1489-1500, 2022
ÜNAL, ASLI Ü. And BOZKAYA, UĞUR. "Efficient Implementation of Equation-of-Motion Coupled-Cluster Singles and Doubles Method with the Density-Fitting Approximation: An Enhanced Algorithm for the Particle-Particle Ladder Term." JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.18, no.3, pp.1489-1500, 2022
ÜNAL, A. And BOZKAYA, U. (2022) . "Efficient Implementation of Equation-of-Motion Coupled-Cluster Singles and Doubles Method with the Density-Fitting Approximation: An Enhanced Algorithm for the Particle-Particle Ladder Term." JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.18, no.3, pp.1489-1500.
@article{article, author={ASLI ÜNAL MENTEN And author={UĞUR BOZKAYA}, title={Efficient Implementation of Equation-of-Motion Coupled-Cluster Singles and Doubles Method with the Density-Fitting Approximation: An Enhanced Algorithm for the Particle-Particle Ladder Term}, journal={JOURNAL OF CHEMICAL THEORY AND COMPUTATION}, year=2022, pages={1489-1500} }