The uncertainty analysis of the calculation of ideal-gas thermodynamic properties using the one-dimensional hindered rotor (1-DHR), which is designed for quantum chemical treatment of internal rotations, is presented. The sensitivity of ideal-gas heat capacities and entropies to the input parameters of the 1-DHR model, that is, the reduced moments of inertia and barriers to internal rotation, is analyzed and evaluated. The calculations of energy barriers to internal rotations using the B3-LYP functional coupled with six basis sets and the empirical D3 correction accounting for dispersion interactions for a set of 60 molecular structures containing internal rotation motions were also performed, compared with available experimental values, an...
The hindered rotation of diatomic molecules in the adsorbed phase is investigated using two models: ...
For the treatment of the effects of a C3v internal rotor on the rotational spectrum of a molecule we...
AbstractThe Heisenberg uncertainty relation, ΔxΔpx⩾ℏ/2 (ℏ≡h/2π), is well known. The purpose of this ...
The uncertainty of thermophysical data is indispensable information when reporting both experimental...
A previously outlined general method of calculating thermodynamic properties for an unsymmetrical in...
The basis for calculating the thermodynamic properties of the unsymmetrical internal rotator from en...
Internal rotational barriers of aromatic carbonl compounds were calculated by means of semi-empirica...
Accurate partition functions and free energies are calculated for the hindered internal rotator from...
Author Institution: U.S. Department of the Interior, Thermodynamics Laboratory of the Bartlesville P...
The accuracy of several low-cost methods (harmonic oscillator approximation, CT-Cω, SR-TDPPI-HS, and...
Author Institution: Department of Physical Sciences, University of New Brunswick; Department of Phys...
We construct an approximation to the partition function for hindered rotors based entirely on their ...
Author Institution: Department of Chemistry, The University of Texas Austin, Texas, 78712We have wri...
The molecular dynamics simulation method is used to study the internal energy, pressure, isochoric h...
The quantum statistics of a symmetric hindered internal rotator in a molecule or molecular complex i...
The hindered rotation of diatomic molecules in the adsorbed phase is investigated using two models: ...
For the treatment of the effects of a C3v internal rotor on the rotational spectrum of a molecule we...
AbstractThe Heisenberg uncertainty relation, ΔxΔpx⩾ℏ/2 (ℏ≡h/2π), is well known. The purpose of this ...
The uncertainty of thermophysical data is indispensable information when reporting both experimental...
A previously outlined general method of calculating thermodynamic properties for an unsymmetrical in...
The basis for calculating the thermodynamic properties of the unsymmetrical internal rotator from en...
Internal rotational barriers of aromatic carbonl compounds were calculated by means of semi-empirica...
Accurate partition functions and free energies are calculated for the hindered internal rotator from...
Author Institution: U.S. Department of the Interior, Thermodynamics Laboratory of the Bartlesville P...
The accuracy of several low-cost methods (harmonic oscillator approximation, CT-Cω, SR-TDPPI-HS, and...
Author Institution: Department of Physical Sciences, University of New Brunswick; Department of Phys...
We construct an approximation to the partition function for hindered rotors based entirely on their ...
Author Institution: Department of Chemistry, The University of Texas Austin, Texas, 78712We have wri...
The molecular dynamics simulation method is used to study the internal energy, pressure, isochoric h...
The quantum statistics of a symmetric hindered internal rotator in a molecule or molecular complex i...
The hindered rotation of diatomic molecules in the adsorbed phase is investigated using two models: ...
For the treatment of the effects of a C3v internal rotor on the rotational spectrum of a molecule we...
AbstractThe Heisenberg uncertainty relation, ΔxΔpx⩾ℏ/2 (ℏ≡h/2π), is well known. The purpose of this ...