Theoretical Analysis of Intramolecular Interaction

DOI10.1007/978-3-540-46375-7_36zbMath1344.92195OpenAlexW53635058MaRDI QIDQ2820582

Nobuaki Koga, Kenta Yamada

Publication date: 9 September 2016

Published in: Frontiers of Computational Science (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/978-3-540-46375-7_36

zbMATH Keywords

ethaneintramolecular interactionmBLW method

Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Uses Software

• GAUSSIAN

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