Diatomics-in-molecules potentials incorporating ab initio data: Application to ionic, Rydberg-excited, and molecule-doped rare gas clusters
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference25 articles.
1. A Method of Diatomics in Molecules. I. General Theory and Application to H2O
2. Ground and excited states of Ne2 and Ne2+. I. Potential curves with and without spin‐orbit coupling
3. Molecule-doped rare gas clusters: structure and stability of ArnNO(X2Π1/2/3/2),n≤ 25, from newab initiopotential energy surfaces of ArNO
4. A study of the ArCl2 Van der Waals complex: Ab initio-based potential energy surfaces, the relative stability of conformers, and the “hidden” microwave spectrum
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5. Ultrafast dynamics of halogens in rare gas solids;Phys. Chem. Chem. Phys.;2007
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