Short, bent, strongly hydrogen-bonded chains, with strong interchain interactions and very little branching are the basis of the structure of liquid hydrogen fluoride (see picture), as determined at the partial radial distribution function level
This study is aimed at evaluating organic fluorine as a hydrogen bonding acceptor. A review of short...
The structure of HCOF has been investigated by electron diffraction in the gas phase. The parameters...
The prototypical hydrogen bond in water dimer and hydrogen bonds in the protonated water dimer, in o...
Short, bent, strongly hydrogen-bonded chains, with strong interchain interactions and very little br...
We have performed an ab initio mol. dynamics (MD) simulation of the structure of liq. hydrogen fluor...
The dynamical properties of liquid hydrogen fluoride are investigated by a molecular dynamics study ...
The molecular beam spectrum of the hydrogen fluoride dimer has been investigated in detail. Microwav...
Due to the unpredictable nature of organic fluorine in its participation in the formation of differe...
The nearly linear relationship between hydrogen-bond strength at the CCSD(T)/Aug-cc-pVTZ level and t...
The nature of the CH···F H-bond is studied by examining the potential energy surfaces for dimers of...
Author Institution: Department of Chemistry, University of SouthamptonThe molecular beam electric re...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
A new stable structure has been found for the anion clusters of hydrogen fluoride. The ab initio met...
The propensity of organic fluorine acting as a weak hydrogen bond acceptor (HBA) in intermolecular a...
A search through the Cambridge Structural Database (CSD) for crystal structures containing the [FHF]...
This study is aimed at evaluating organic fluorine as a hydrogen bonding acceptor. A review of short...
The structure of HCOF has been investigated by electron diffraction in the gas phase. The parameters...
The prototypical hydrogen bond in water dimer and hydrogen bonds in the protonated water dimer, in o...
Short, bent, strongly hydrogen-bonded chains, with strong interchain interactions and very little br...
We have performed an ab initio mol. dynamics (MD) simulation of the structure of liq. hydrogen fluor...
The dynamical properties of liquid hydrogen fluoride are investigated by a molecular dynamics study ...
The molecular beam spectrum of the hydrogen fluoride dimer has been investigated in detail. Microwav...
Due to the unpredictable nature of organic fluorine in its participation in the formation of differe...
The nearly linear relationship between hydrogen-bond strength at the CCSD(T)/Aug-cc-pVTZ level and t...
The nature of the CH···F H-bond is studied by examining the potential energy surfaces for dimers of...
Author Institution: Department of Chemistry, University of SouthamptonThe molecular beam electric re...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
A new stable structure has been found for the anion clusters of hydrogen fluoride. The ab initio met...
The propensity of organic fluorine acting as a weak hydrogen bond acceptor (HBA) in intermolecular a...
A search through the Cambridge Structural Database (CSD) for crystal structures containing the [FHF]...
This study is aimed at evaluating organic fluorine as a hydrogen bonding acceptor. A review of short...
The structure of HCOF has been investigated by electron diffraction in the gas phase. The parameters...
The prototypical hydrogen bond in water dimer and hydrogen bonds in the protonated water dimer, in o...
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