Molecular conformations and intramolecular hydrogen bonding of 3-formylmalondialdehyde and 3-formylacetylacetone. Anab initio study-Reference-Cited by-同舟云学术

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Molecular conformations and intramolecular hydrogen bonding of 3-formylmalondialdehyde and 3-formylacetylacetone. Anab initio study

Published:1997 Issue:1 Volume:2 Page:118-129
ISSN:1082-4928
Container-title:Electronic Journal of Theoretical Chemistry
language:en
Short-container-title:Electron. J. Theor. Chem.

Author:

Buemi G.,Zuccarello F.

Publisher

Wiley

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Critical Overview of Current Theoretical Methods of Estimating the Energy of Intramolecular Interactions;Molecules;2020-11-25

2. Investigation of keto–enol tautomerism in tetraketonate ligands;Structural Chemistry;2012-07-24

3. Tautomeric Equilibria of 3-Formylacetylacetone: Low-Temperature NMR Spectroscopy and ab Initio Calculations;The Journal of Organic Chemistry;2009-06-01

4. An integrated approach to the study of intramolecular hydrogen bonds in malonaldehyde enol derivatives and naphthazarin: trend in energetic versus geometrical consequences;Journal of Physical Organic Chemistry;2006

5. Ab initio and DFT studies on conformations, hydrogen bonding and electronic structures of glyoxalmonoxime and its methyl derivatives;Journal of Molecular Structure: THEOCHEM;2004-12

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