We present results from path integral molecular dynamics simulations that describe effects from the explicit incorporation of nuclear quantum fluctuations on the topology of the free energy associated with the geared exchange of hydrogen bonds in the water–water dimer. Compared to the classical treatment, our results reveal important reductions in the free energy barriers and changes at a qualitative level in the overall profile. Most notable are those manifested by a plateau behavior, ascribed to nuclear tunneling, which bridges reactant and product states, contrasting with the usual symmetric double-well profile. The characteristics of the proton localizations along the pathway are examined. An imaginary time analysis of the rotational de...
This work considers how the properties of hydrogen bonded complexes, X-H Y, are modified by the quan...
Water is one of the most studied substances with a variety of experimental and theoretical methods. ...
Proton transfer (pT) reactions in biochemical processes are often mediated by chains of hydrogen-bon...
The hydrogen bond (HB) is central to our understanding of the properties of water. However, despite ...
Nuclear quantum effects (NQEs) cause the nuclei of light elements like hydrogen to delocalize, affec...
This thesis is concerned with the influence of nuclear quantum effects (NQEs) on the properties of a...
We use ring-polymer-molecular-dynamics (RPMD) techniques and the semi-empirical q-TIP4P/F water mode...
Nuclear quantum effects (NQEs) cause the nuclei of light elements like hydrogen to delocalize, affec...
Nuclear quantum effects influence the structure and dynamics of hydrogen-bonded systems, such as wat...
We present results of ring polymer molecular dynamics simulations that shed light on the effects of ...
We combine classical and ring polymer molecular dynamics simulations with the molecular jump model t...
There is no theory up to now able to provide an accurate and quantitative description of the proton ...
International audienceWe combine classical and ring polymer molecular dynamics simulations with the ...
Nuclear quantum effects influence the structure and dynamics of hydrogen-bonded systems, such as wat...
Mediante la realización de simulaciones computacionales, hemos llevado a cabo un análisis de las inf...
This work considers how the properties of hydrogen bonded complexes, X-H Y, are modified by the quan...
Water is one of the most studied substances with a variety of experimental and theoretical methods. ...
Proton transfer (pT) reactions in biochemical processes are often mediated by chains of hydrogen-bon...
The hydrogen bond (HB) is central to our understanding of the properties of water. However, despite ...
Nuclear quantum effects (NQEs) cause the nuclei of light elements like hydrogen to delocalize, affec...
This thesis is concerned with the influence of nuclear quantum effects (NQEs) on the properties of a...
We use ring-polymer-molecular-dynamics (RPMD) techniques and the semi-empirical q-TIP4P/F water mode...
Nuclear quantum effects (NQEs) cause the nuclei of light elements like hydrogen to delocalize, affec...
Nuclear quantum effects influence the structure and dynamics of hydrogen-bonded systems, such as wat...
We present results of ring polymer molecular dynamics simulations that shed light on the effects of ...
We combine classical and ring polymer molecular dynamics simulations with the molecular jump model t...
There is no theory up to now able to provide an accurate and quantitative description of the proton ...
International audienceWe combine classical and ring polymer molecular dynamics simulations with the ...
Nuclear quantum effects influence the structure and dynamics of hydrogen-bonded systems, such as wat...
Mediante la realización de simulaciones computacionales, hemos llevado a cabo un análisis de las inf...
This work considers how the properties of hydrogen bonded complexes, X-H Y, are modified by the quan...
Water is one of the most studied substances with a variety of experimental and theoretical methods. ...
Proton transfer (pT) reactions in biochemical processes are often mediated by chains of hydrogen-bon...