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Correction to Analytic Linear Vibronic Coupling Method for First-Principles Spin-Dynamics Calculations in Single-Molecule Magnets.

Jakob StaabNicholas F Chilton
Published in: Journal of chemical theory and computation (2024)
Keyphrases
  • single molecule
  • density functional theory
  • room temperature
  • molecular dynamics
  • atomic force microscopy
  • living cells
  • molecular dynamics simulations
  • monte carlo
  • ionic liquid
  • high resolution
  • high speed