New algorithm for nonorthogonal ab initio valence bond calculations. II: Subgraph-driven method
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Publication:1360590
DOI10.1007/BF01165751zbMath0874.05053MaRDI QIDQ1360590
Publication date: 20 October 1997
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
05C90: Applications of graph theory
92E10: Molecular structure (graph-theoretic methods, methods of differential topology, etc.)
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