Pages that link to "Item:Q2439941"
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The following pages link to Computation of the Hartree-Fock exchange by the tensor-structured methods (Q2439941):
Displaying 15 items.
- Møller-Plesset (MP2) energy correction using tensor factorization of the grid-based two-electron integrals (Q313833) (← links)
- Approximation of the electron density of aluminium clusters in tensor-product format (Q419613) (← links)
- Fast and accurate 3D tensor calculation of the Fock operator in a general basis (Q483804) (← links)
- \(O(d \log N)\)-quantics approximation of \(N\)-\(d\) tensors in high-dimensional numerical modeling (Q717125) (← links)
- Grid-based electronic structure calculations: the tensor decomposition approach (Q729516) (← links)
- Low-rank tensor representation of Slater-type and hydrogen-like orbitals. (Q1745995) (← links)
- Superfast Fourier transform using QTT approximation (Q1759431) (← links)
- Constructive representation of functions in low-rank tensor formats (Q1939497) (← links)
- Tucker tensor analysis of Matérn functions in spatial statistics (Q2324355) (← links)
- QTT representation of the Hartree and exchange operators in electronic structure calculations (Q2439968) (← links)
- A literature survey of low-rank tensor approximation techniques (Q2864808) (← links)
- Using the Tensor-Train Approach to Solve the Ground-State Eigenproblem for Hydrogen Molecules (Q2968584) (← links)
- Fast Multidimensional Convolution in Low-Rank Tensor Formats via Cross Approximation (Q5254416) (← links)
- Black-Box Hartree–Fock Solver by Tensor Numerical Methods (Q5402673) (← links)
- Factorized structure of the long-range two-electron integrals tensor and its application in quantum chemistry (Q6048425) (← links)
