Saikat Kumar Seth

Physical and Theoretical Chemistry · 2011–2019

A researcher in the Science corpus: 5 papers; trusts 6 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Physical and Theoretical Chemistry — 42 citations into it
• Materials Chemistry — 37 citations into it
• Inorganic Chemistry — 33 citations into it
• Spectroscopy — 23 citations into it
• Organic Chemistry — 15 citations into it
• Atomic and Molecular Physics, and Optics — 8 citations into it
• Molecular Biology — 7 citations into it
• Computational Chemistry & Drug Discovery — 6 citations into it

Whom Saikat Kumar Seth trusts overall

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

1. Joshua J. McKinnon
2. Mark A. Spackman
3. G. Sheldrick
4. G. Férey
5. Axel D. Becke
6. P. Horcajada
7. H. Schneider
8. Jianrong Li
9. G. Desiraju
10. J. Perdew

Papers from Saikat Kumar Seth's perspective

Ordered by how strongly the researchers Saikat Kumar Seth trusts endorse each paper. Same corpus, a different order for every researcher.

1. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
2. Energy decomposition analysis of covalent bonds and intermolecular interactions. (Journal of Chemical Physics)
3. Calculation of lattice energies of organic crystals: the PIXEL integration method in comparison with more traditional methods
4. Static and lattice vibrational energy differences between polymorphs
5. The Polymorphism of Glycine. Thermochemical and structural aspects
6. Visualisation and characterisation of voids in crystalline materials
7. The Cambridge Structural Database
8. Revealing Non-Covalent Interactions (Journal of the American Chemical Society)
9. OLEX2: a complete structure solution, refinement and analysis program
10. Crystal structure refinement with SHELXL (Acta Crystallographica Section C Structural Chemistry)

Their papers

• Tetrel bonding interactions at work: Impact on tin and lead coordination compounds (2019) — 158 citations
• Molecular architecture using novel types of non-covalent π-interactions involving aromatic neutrals, aromatic cations and π-anions (2013) — 144 citations
• Tuning the formation of MOFs by pH influence: X-ray structural variations and Hirshfeld surface analyses of 2-amino-5-nitropyridine with cadmium chloride (2013) — 198 citations
• 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