Research topic
Advanced Chemical Physics Studies
Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics
About Advanced Chemical Physics Studies
This cluster of papers represents advancements in density functional theory, including the development of dispersion correction methods, ab initio parametrization, wavefunction analyzers, and continuum solvation models. It also covers topics such as semiempirical methods, van der Waals interactions, hybrid density functionals, molecular simulations, and electronic structure calculations.
Keywords
Density Functional Theory Dispersion Correction Ab Initio Parametrization Wavefunction Analyzer Semiempirical Methods Van der Waals Interactions Continuum Solvation Models Hybrid Density Functionals Molecular Simulations Electronic Structure Calculations
Development over time
| Year | research outputs |
|---|---|
| 2026 | 1 |
Units
Units strongly represented in this topic
| Units |
|---|
Global Change Impacts and Adaptation1 Research outputs |
Systems Ecology1 Research outputs |
People
Researchers strongly represented in this topic
Here, researchers who have publications in OSIRIS assigned to this spectrum topic are displayed. For better clarity, only a selection is shown.
Dr. Subhendu Chakraborty
1 Research outputsThe assignment of publications to topics is done automatically and may be incomplete or incorrect. If a person does not appear in the list, it does not mean that they could not have contributed to the topic.