A two-dimensional double minimum potential function for bent hydrogen bonded systems. I-malonaldehyde-Reference-Cited by-同舟云学术

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A two-dimensional double minimum potential function for bent hydrogen bonded systems. I-malonaldehyde

Published:2003-10 Issue:1-3 Volume:637 Page:171-181
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Tayyari Sayyed Faramarz,Tabrizi Mansoureh Zahedi,Tayyari Fariba,Milani-Nejad Fereydoon

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference50 articles.

1. The molecular structure of acetylacetone as studied by gas-phase electron diffraction

2. Molecular structure of acetylacetone. A crystallographic determination

3. Evidence for resonance-assisted hydrogen bonding. 2. Intercorrelation between crystal structure and spectroscopic parameters in eight intramolecularly hydrogen bonded 1,3-diaryl-1,3-propanedione enols

4. β-Diketone interactions. Part 6. X-Ray molecular structure of 3-(4-methoxyphenyl)pentane-2,4-dione, a β-diketone enol tautomer with a very strong hydrogen bond

5. β-diketone interactions

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3. Synthesis, structure, tautomerism, intramolecular hydrogen bond, and vibrational assignment of 3-nitroso-2,4-pentanedione: A theoretical and experimental approach;Vibrational Spectroscopy;2020-03

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