Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Energy and Analytic Gradients for the Orbital-Optimized Coupled-Cluster Doubles Method with the Density-Fitting Approximation: An Efficient Implementation
, Authors:
Uğur Bozkaya, Aslı Ünal, Yavuz Alagöz
Version 2 posted 01 December 2020
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