Literature DB >> 31453998

Soft experimental constraints for soft interactions: a spectroscopic benchmark data set for weak and strong hydrogen bonds.

Sönke Oswald1, Martin A Suhm1.   

Abstract

An experimental benchmark data base on rotational constants, vibrational properties and energy differences for weakly and more strongly hydrogen-bonded complexes and their constituents from the spectroscopic literature is assembled. It is characterized in detail and finally contracted to a more compact, discriminatory set (ENCH-51, for Experimental Non-Covalent Harmonic with 51 entries). The meeting points between theory and experiment consist of equilibrium rotational constants and harmonic frequencies and energies, which are back-corrected from experimental observables and are very easily accessible by quantum chemical calculations. The relative performance of B3LYP-D3, PBE0-D3 and M06-2X density functional theory predictions with a quadruple-zeta basis set is used to illustrate systematic errors, error compensation and selective performance for structural, vibrational and energetical observables. The current focus is on perspectives and different benchmarking methodologies, rather than on a specific theoretical method or a specific class of compounds. Extension of the data base in chemical, observable and quantum chemical method space is encouraged.

Entities:  

Year:  2019        PMID: 31453998     DOI: 10.1039/c9cp03651b

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  2 in total

1.  Shape-Shifting Molecules: Unveiling the Valence Tautomerism Phenomena in Bare Barbaralones.

Authors:  Miguel Sanz-Novo; Mauro Mato; Íker León; Antonio M Echavarren; José L Alonso
Journal:  Angew Chem Int Ed Engl       Date:  2022-03-24       Impact factor: 16.823

2.  Rotational Spectrum and Conformational Analysis of Perillartine: Insights into the Structure-Sweetness Relationship.

Authors:  Gabriela Juárez; Miguel Sanz-Novo; José L Alonso; Elena R Alonso; Iker León
Journal:  Molecules       Date:  2022-03-16       Impact factor: 4.411

  2 in total

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