Theoretical study on van der Waals and charge transfer interactions between molecules
Source abstract
Abstract
The van der Waals and charge transfer interactions between molecules are investigated by ab initio quantum chemical calculations on simple model systems with both types of interaction. In the charge transfer model, two fragments were found to be much closer than in the van der Waals model.
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Source: openaire · Quality: needs review · Source record ↗
Source flags: short_text
Source flags: short_text
Research context
OpenAlex topics: Quantum, superfluid, helium dynamics · Quantum Electrodynamics and Casimir Effect · Quantum Mechanics and Applications
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