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Vrije Universiteit Amsterdam

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Original language, English. Pages (from-to), 2401-2402. Number of pages, 2. Journal, Journal of Computational Chemistry. Volume, 34. Issue number, 27.

Inter- and intramolecular dispersion interactions

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由 M Swart 著作2011被引用 46 次 — We have investigated the performance of a variety of density functional methods for weak intra- and intermolecular dispersion interactions.

缺少字詞： ~~Corrigendum:~~ ‎| 必須包含以下字詞： Corrigendum:

Friedrich Matthias Bickelhaupt

DBLP

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Corrigendum: Inter- and intramolecular dispersion interactions. J. Comput. Chem. 34(27): 2401-2402 (2013); 2012. [j18]. view. electronic edition via DOI ...

Theoretical Chemistry - Research output

Vrije Universiteit Amsterdam

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Vrije Universiteit Amsterdam

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Corrigendum: Inter- and intramolecular dispersion interactions. Swart, M., Sola, M. & Bickelhaupt, F. M., 15 Oct 2013, In: Journal of Computational Chemistry ...

Miquel Solà

DBLP

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Corrigendum: Inter- and intramolecular dispersion interactions. J. Comput. Chem. 34(27): 2401-2402 (2013); 2011. [j22]. view. electronic edition via DOI ...

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由 A Knorr 著作2015被引用 78 次 — Although the Coulomb interaction is the dominant intermolecular interaction, hydrogen bonding and dispersion-forces may become crucial for the structure and ...

Bickelhaupt, F. Matthias

Universität Stuttgart

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Universität Stuttgart

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... Corrigendum: Inter- and intramolecular dispersion interactions.M. Swart, M. Solà, and F. Bickelhaupt. Journal of Computational Chemistry, 34 (27): 2401-2402 ...

2-{3-Methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en

IUCr Journals

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IUCr Journals

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由 AB Oliveira 著作2023被引用 1 次 — The hydrogen-bonding intermolecular interactions are drawn as dashed lines. The crystal structure resembles a zigzag motif when viewed from this.

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