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Comment on: "Probing the Properties of Polynuclear Superhalogens without Halogen Ligand via ab Initio Calculations: A Case Study on Double-Bridged [Mg2 (CN)5 ](-1) Anions" by Li et al.

Manuel Díaz-TinocoJoseph Vincent Ortiz
Published in: Chemphyschem : a European journal of chemical physics and physical chemistry (2016)
Keyphrases
  • molecular dynamics simulations
  • density functional theory
  • ionic liquid
  • molecular dynamics
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  • ion batteries
  • single molecule
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  • solid state
  • squamous cell carcinoma