Symmetry aspects of diatomics-in-molecules (DIM) calculations. II. Construction of symmetry-adapted diatomic fragment subspaces
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.560280623/fullpdf
Reference17 articles.
1. Symmetry aspects of diatomics-in-molecules (DIM) calculations: Construction of spin-adapted bases
2. Diatomics‐in‐molecules potential energy surfaces. I. First‐row triatomic hydrides
3. Diatomics-in-Molecules
4. Interaction Potentials II: Semiempirical Atom-Molecule Potentials for Collision Theory
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