ArticleMolecules (Basel, Switzerland)2020
In Situ Assessment of Intrinsic Strength of X-I⋯OA-Type Halogen Bonds in Molecular Crystals with Periodic Local Vibrational Mode Theory.
Article in Molecules (Basel, Switzerland), 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.
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Who cites it
7 citing papers in PubMed.
- Fluxional Halogen Bonds Versus Interlayer Stacking - Theory Meets Experiment.Chemistry (Weinheim an der Bergstrasse, Germany) · 2025Article
- Extraction of uranyl from spent nuclear fuel wastewater via complexation-a local vibrational mode study.Journal of molecular modeling · 2024Article
- Article
- Uranium: The Nuclear Fuel Cycle and Beyond.International journal of molecular sciences · 2022Review
- Hydrogen Bonding in Natural and Unnatural Base Pairs-A Local Vibrational Mode Study.Molecules (Basel, Switzerland) · 2021Article
- PyVibMS: a PyMOL plugin for visualizing vibrations in molecules and solids.Journal of molecular modeling · 2020Article
- Critical assessment of the FeC and CO bond strength in carboxymyoglobin: a QM/MM local vibrational mode study.Journal of molecular modeling · 2020Article
Corrections and comments
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Authors and funding
6 authors.
Funding
Abstract
Periodic local vibrational modes were calculated with the rev-vdW-DF2 density functional to quantify the intrinsic strength of the X-I⋯OA-type halogen bonding (X = I or Cl; OA: carbonyl, ether and
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