Asymmetry in angular rigidity of hydrogen-bonded complexes
AUTOR(ES)
Yu, Zhenhong
FONTE
National Academy of Sciences
RESUMO
The asymmetry in angular rigidity of the proton donor and proton acceptor of hydrogen-bonded hydrogen fluoride binary complexes is investigated. The intermolecular bending frequency of HF, as the proton donor, is linearly proportional to the square root of the dissociation energy, whereas that of the proton acceptor is always much lower. The asymmetry, measured by the ratio of bending elastic constants of HF to that of the proton acceptor, is generally >2, and varies pronouncedly with the acceptors reaching values >20. Molecules with nitrogen as the bridged acceptor atom show an angular rigidity nearly one order of magnitude greater than the group with oxygen as the proton acceptor.
ACESSO AO ARTIGO
http://www.pubmedcentral.nih.gov/articlerender.fcgi?artid=1200308Documentos Relacionados
- HYDROGEN-BONDED HELICAL CONFIGURATIONS OF POLYNUCLEOTIDES*
- Self-organizing super-structures formed from hydrogen-bonded biimidazolate metal complexes
- Interaction energies in hydrogen-bonded purine-pyrimidine triplets.
- 3D hydrogen-bonded network built from copper(II) complexes of 1,3-propanediamine
- RESONANCE STABILIZATION OF CYCLE GROUPS OF HYDROGEN-BONDED WATER MOLECULES