Debayan Sarkar
Physical and Theoretical Chemistry · 2011
A researcher in the Science corpus: 2 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Physical and Theoretical Chemistry — 23 citations into it
Whom Debayan Sarkar trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Debayan Sarkar's perspective
Ordered by how strongly the researchers Debayan Sarkar trusts endorse each paper. Same corpus, a different order for every researcher.
- Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
- Energy decomposition analysis of covalent bonds and intermolecular interactions. (Journal of Chemical Physics)
- Calculation of lattice energies of organic crystals: the PIXEL integration method in comparison with more traditional methods
- Static and lattice vibrational energy differences between polymorphs
- The Polymorphism of Glycine. Thermochemical and structural aspects
- Visualisation and characterisation of voids in crystalline materials
- The Cambridge Structural Database
- Revealing Non-Covalent Interactions (Journal of the American Chemical Society)
- Crystal structure refinement with SHELXL (Acta Crystallographica Section C Structural Chemistry)
- CIF applications. XV. enCIFer: a program for viewing, editing and visualizing CIFs
Their papers
- Use of π–π forces to steer the assembly of chromone derivatives into hydrogen bonded supramolecular layers: crystal structures and Hirshfeld surface analyses (2011) — 221 citations
- Insight into supramolecular self-assembly directed by weak interactions in acetophenone derivatives: crystal structures and Hirshfeld surface analyses (2011) — 181 citations