Sambasiva Rao Chinnamsetty

Computational Mathematics · 2007–2012

A researcher in the Science corpus: 6 papers; trusts 16 researchers and is trusted by 12 researchers here, as inferred from the citation graph.

Subfields

• Computational Mathematics — 32 citations into it; #122 of 612 by trust here, #123 by citations
• Atomic and Molecular Physics, and Optics — 28 citations into it; #1,151 of 7,135 by trust here, #3,724 by citations
• Computational Theory and Mathematics — 24 citations into it; #2,711 of 12,182 by trust here, #4,059 by citations
• Signal Processing — 15 citations into it
• Numerical Methods & Scientific Computing — 11 citations into it
• Physical and Theoretical Chemistry — 7 citations into it
• Spectroscopy — 6 citations into it; #701 of 1,674 by trust here, #910 by citations

Whom Sambasiva Rao Chinnamsetty trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Ingrid Daubechies
2. Boris N. Khoromskij
3. Stéphane Mallat
4. Mark A. Ratner
5. Heinz-Jürgen Flad
6. Wolfgang Hackbusch
7. Venera Khoromskaia
8. Jonathan Tennyson
9. Gregory Beylkin
10. Hans-Joachim Werner

Who trusts Sambasiva Rao Chinnamsetty overall

1. Boris N. Khoromskij
2. Wolfgang Hackbusch
3. M. Espig
4. Heinz-Jürgen Flad
5. Markus Bachmayr
6. Venera Khoromskaia
7. Ivan V. Oseledets
8. Lars Grasedyck
9. André Uschmajew
10. Wolfgang Dahmen

Papers from Sambasiva Rao Chinnamsetty's perspective

Ordered by how strongly the researchers Sambasiva Rao Chinnamsetty trusts endorse each paper. Same corpus, a different order for every researcher.

1. Ten Lectures on Wavelets
2. Γ and B
3. A wavelet tour of signal processing
4. Tensor decomposition in electronic structure calculations on 3D Cartesian grids
5. I and i
6. Electron – molecule collision calculations using the R-matrix method
7. Concepts of Data-Sparse Tensor-Product Approximation in Many-Particle Modelling
8. Efficient classical simulation of slightly entangled quantum computations.
9. Numerical operator calculus in higher dimensions
10. Daubechies wavelets as a basis set for density functional pseudopotential calculations. (Journal of Chemical Physics)

Their papers

• Tensor decomposition in electronic structure calculations on 3D Cartesian grids (2009) — 52 citations
• Bridging the gap between quantum Monte Carlo and F12-methods (2012) — 9 citations
• Canonical Tensor Products as a Generalization of Gaussian-type Orbitals (2010)
• Efficient multi-scale computation of products of orbitals in electronic structure calculations (2010) — 3 citations
• The tensor product approximation to single-electron systems (2009) — 3 citations
• Tensor product approximation with optimal rank in quantum chemistry. (2007) — 61 citations