Contents
The ADF package
.. Feature list
.. .. Technical information on ADF
The molecular ADF program
.. Model Hamiltonians
.. .. Modern XC energy functionals and potentials
.. .. Transition metal compounds and heavy elements
.. .. .. ZORA
.. .. .. .. ZORA details
.. .. .. Spin-orbit coupling
.. .. Solvents, proteins, and other environments
.. .. .. Solvent effects: COSMO
.. Structure and Reactivity
.. .. Geometry Optimization
.. .. Linear Transit (LT)
.. .. Transition States (TS)
.. .. Intrinsic Reaction Coordinate (IRC)
.. Spectroscopic Properties
.. .. IR, (resonance) Raman
.. .. UV/Vis spectra, X-ray absorption
.. .. Frequency-dependent (hyper-)polarizabilities
.. .. Circular Dichroism, Optical Rotation
.. .. NMR chemical shift
.. .. NMR spin-spin couplings
.. .. ESR g-tensor (Zeeman interaction)
.. .. ESR A-tensor (hyperfine interaction)
.. .. Nuclear Quadrupole Interaction (EFG)
.. Analysis
.. .. The Kohn-Sham MO model
.. .. Molecule built from fragments
.. .. .. Fragment details
.. .. Bond energy analysis
.. .. .. Bond energy details
.. .. Advanced charge density and bond order analysis
.. .. Molecular symmetry
.. .. Third party analysis software
.. Accuracy and Efficiency
.. .. Slater-type basis sets
.. .. Numerical Integration
.. .. .. Numerical integration details
.. .. Density fit and linear scaling techniques
.. .. .. The frozen core approximation
.. .. Single-CPU and parallel performance
.. Scripting
The periodic structure program BAND
.. Structure and Reactivity with BAND
.. Efficiency in BAND
The COSMO-RS program
The Graphical User Interface for ADF (ADF-GUI)
The Graphical User Interface for BAND (BAND-GUI)
The Graphical User Interface for COSMO-RS (COSMO-RS GUI)
Model Hamiltonians
Modern XC energy functionals and potentials
Transition metal compounds and heavy elements
Solvents, proteins, and other environments
Links
ADF-GUI:
model Hamiltonians
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