Pages that link to "Item:Q2214584"
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The following pages link to Computing the density of states for optical spectra of molecules by low-rank and QTT tensor approximation (Q2214584):
Displaying 7 items.
- \texttt{OptaDOS}: a tool for obtaining density of states, core-level and optical spectra from electronic structure codes (Q314204) (← links)
- Fast iterative solution of the Bethe-Salpeter eigenvalue problem using low-rank and QTT tensor approximation (Q1685252) (← links)
- Mathematical methods in quantum chemistry. Abstracts from the workshop held March 18--24, 2018 (Q1731981) (← links)
- Low-rank tensor representation of Slater-type and hydrogen-like orbitals. (Q1745995) (← links)
- Sparse low rank approximation of potential energy surfaces with applications in estimation of anharmonic zero point energies and frequencies (Q2322234) (← links)
- Using the Tensor-Train Approach to Solve the Ground-State Eigenproblem for Hydrogen Molecules (Q2968584) (← links)
- SPECTRAL PROPERTIES OF MOLECULAR OLIGOMERS: A NON-MARKOVIAN QUANTUM STATE DIFFUSION APPROACH (Q3010908) (← links)
