As the viscosity of a liquid increases rapidly in the supercooled regime, the nature of molecular relaxation can exhibit dynamics rather different from the fast dynamics observed in the normal regime. In this article, we present theoretical studies of solvation dynamics and orientational relaxation in slow liquids. As the local short-range correlations are important in the slow liquids, we have extended our previous theory to take into account the short-range pair correlations between the polar solute and the dipolar solvent molecules. Application of the generalized theory to the study of solvation dynamics of amide systems gives nice agreement with the experimental results of Maroncelli and co-workers (J. Phys. Chem. 1990, 94, 4929). The t...
In this article, we report the results of our recent studies of underdamped solvation dynamics in th...
A molecular theory of collective orientational relaxation of dipolar molecules in a dense liquid is ...
Theoretical and computer simulation studies of orientational relaxation in dense molecular liquids a...
As the viscosity of a liquid increases rapidly in the supercooled regime, the nature of molecular re...
As the viscosity of a liquid increases rapidly in the supercooled regime, the nature of molecular re...
Recently Berg and co-workers have reported interesting time resolved studies of ultrafast solvation ...
The time dependent response of a polar solvent to a changing charge distribution is studied in solva...
For ultrafast solvation of an ion in a liquid which is in the underdamped limit of momentum relaxati...
Ultrafast solvation dynamics in three nonassociated polar solvents, namely, acetonitrile, dimethyl s...
A molecular theory of the dynamics of solvation of an ion in a dense dipolar liquid is presented. Th...
Remarkable progress has been made in recent years in our understanding of the molecular dynamics of ...
It is shown from an analytical theory that the solvation dynamics of a small ion can be controlled l...
It is shown from an analytical theory that the solvation dynamics of a small ion can be controlled l...
A microscopic study of the non-Markovian (or memory) effects on the collective orientational relaxat...
A microscopic study of the non‐Markovian (or memory) effects on the collective orientational relaxat...
In this article, we report the results of our recent studies of underdamped solvation dynamics in th...
A molecular theory of collective orientational relaxation of dipolar molecules in a dense liquid is ...
Theoretical and computer simulation studies of orientational relaxation in dense molecular liquids a...
As the viscosity of a liquid increases rapidly in the supercooled regime, the nature of molecular re...
As the viscosity of a liquid increases rapidly in the supercooled regime, the nature of molecular re...
Recently Berg and co-workers have reported interesting time resolved studies of ultrafast solvation ...
The time dependent response of a polar solvent to a changing charge distribution is studied in solva...
For ultrafast solvation of an ion in a liquid which is in the underdamped limit of momentum relaxati...
Ultrafast solvation dynamics in three nonassociated polar solvents, namely, acetonitrile, dimethyl s...
A molecular theory of the dynamics of solvation of an ion in a dense dipolar liquid is presented. Th...
Remarkable progress has been made in recent years in our understanding of the molecular dynamics of ...
It is shown from an analytical theory that the solvation dynamics of a small ion can be controlled l...
It is shown from an analytical theory that the solvation dynamics of a small ion can be controlled l...
A microscopic study of the non-Markovian (or memory) effects on the collective orientational relaxat...
A microscopic study of the non‐Markovian (or memory) effects on the collective orientational relaxat...
In this article, we report the results of our recent studies of underdamped solvation dynamics in th...
A molecular theory of collective orientational relaxation of dipolar molecules in a dense liquid is ...
Theoretical and computer simulation studies of orientational relaxation in dense molecular liquids a...