Energy of H 2 as a function of internuclear distance calculated with... | Download Scientific Diagram
Henri SAARIKOSKI | Research Scientist | PhD | Helsinki | Research profile
Tommi HÖYNÄLÄNMAA | MSc | Tampere University, Tampere | UTA | Department of Physics | Research profile
Electronic Structure Calculation with the Exact Pseudopotential and Interpolating Wavelet Basis - Trepo
Tommi HÖYNÄLÄNMAA | MSc | Tampere University, Tampere | UTA | Department of Physics | Research profile
![PDF] Electronic structure calculations with interpolating tensor product wavelet basis. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/c0c4d35dd6cf2645e1011601d80363574a8d2c3c/13-Figure1-1.png "PDF] Electronic structure calculations with interpolating tensor product wavelet basis. | Semantic Scholar")
PDF] Electronic structure calculations with interpolating tensor product wavelet basis. | Semantic Scholar
Tommi HÖYNÄLÄNMAA | MSc | Tampere University, Tampere | UTA | Department of Physics | Research profile
Energy eigenvalues of 2s, 2p, 3s, 3p, 3d, and 4f orbitals of hydrogen... | Download Scientific Diagram
Electronic structure calculations with interpolating tensor product wavelet basis - Trepo
Tommi Höynälänmaa - Quora
Tommi HÖYNÄLÄNMAA | MSc | Tampere University, Tampere | UTA | Department of Physics | Research profile
![PDF] Electronic Structure Calculations with the Exact Pseudopotential and Interpolating Wavelet Basis | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/0a9eaaac7f38e6a9e3dd71ecdf20fca2fde0ad92/14-Figure8-1.png "PDF] Electronic Structure Calculations with the Exact Pseudopotential and Interpolating Wavelet Basis | Semantic Scholar")
PDF] Electronic Structure Calculations with the Exact Pseudopotential and Interpolating Wavelet Basis | Semantic Scholar
![PDF] Relativistic separable dual-space Gaussian pseudopotentials from H to Rn | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/1bd3b06bc0b8b91add432df11a2a9163b42bfcc5/14-TableIII-1.png "PDF] Relativistic separable dual-space Gaussian pseudopotentials from H to Rn | Semantic Scholar")
PDF] Relativistic separable dual-space Gaussian pseudopotentials from H to Rn | Semantic Scholar
Crystal structure of the ternary compounds Y 3 T 4 B 13. Yttrium atoms,... | Download Scientific Diagram
PDF) Electronic Structure Calculations with the Exact Pseudopotential and Interpolating Wavelet Basis
![PDF] Wavelet families of increasing order in arbitrary dimensions | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/627c6e2a162c91c8f49b8052d422485e7bd4515b/12-Figure9-1.png "PDF] Wavelet families of increasing order in arbitrary dimensions | Semantic Scholar")
PDF] Wavelet families of increasing order in arbitrary dimensions | Semantic Scholar
Color online) Notations of exchange interactions in CrCl 3 and CrI 3... | Download Scientific Diagram
Relative energies for random structures of elemental Li The results are... | Download Scientific Diagram
![PDF] Relativistic separable dual-space Gaussian pseudopotentials from H to Rn | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/1bd3b06bc0b8b91add432df11a2a9163b42bfcc5/13-TableII-1.png "PDF] Relativistic separable dual-space Gaussian pseudopotentials from H to Rn | Semantic Scholar")
PDF] Relativistic separable dual-space Gaussian pseudopotentials from H to Rn | Semantic Scholar
Keijo RUOTSALAINEN | Professor (Full) | PhD | University of Oulu, Oulu | Applied and Computational Mathematics | Research profile
The energies from the most accurate wavelet computations. | Download Scientific Diagram
Relative energy versus volume curves for Be systems a The calculated... | Download Scientific Diagram
