Literature DB >> 10814298

The first O-NO bond energy scale in solution: heterolytic and homolytic cleavage enthalpies of O-nitrosyl carboxylate compounds

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Abstract

[reaction: see text] The first series of O-NO bond dissociation enthalpies was determined in solution for eight O-nitrosyl carboxylate compounds by direct titration calorimetry with a thermodynamic cycle. The derived bond energy data may serve as a quantitative guide to predict the NO binding and releasing abilities of the related amino acids.

Entities:  

Year:  2000        PMID: 10814298     DOI: 10.1021/ol990340t

Source DB:  PubMed          Journal:  Org Lett        ISSN: 1523-7052            Impact factor:   6.005


  3 in total

1.  Improving the accuracy of Density Functional Theory (DFT) calculation for homolysis bond dissociation energies of Y-NO bond: generalized regression neural network based on grey relational analysis and principal component analysis.

Authors:  Hong Zhi Li; Wei Tao; Ting Gao; Hui Li; Ying Hua Lu; Zhong Min Su
Journal:  Int J Mol Sci       Date:  2011-04-01       Impact factor: 5.923

2.  A promising tool to achieve chemical accuracy for density functional theory calculations on Y-NO homolysis bond dissociation energies.

Authors:  Hong Zhi Li; Li Hong Hu; Wei Tao; Ting Gao; Hui Li; Ying Hua Lu; Zhong Min Su
Journal:  Int J Mol Sci       Date:  2012-06-28       Impact factor: 6.208

Review 3.  Main-Group Metal Complexes in Selective Bond Formations Through Radical Pathways.

Authors:  Crispin Lichtenberg
Journal:  Chemistry       Date:  2020-03-24       Impact factor: 5.236

  3 in total

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