The NMR spin coupling parameters, (1)J(N,H) and (2)J(H,H), and the chemical shielding, sigma((15)N), of liquid ammonia are studied from a combined and sequential QM/MM methodology. Monte Carlo simulations are performed to generate statistically uncorrelated configurations that are submitted to density functional theory calculations. Two different Lennard-Jones potentials are used in the liquid simulations. Electronic polarization is included in these two potentials via an iterative procedure with and without geometry relaxation, and the influence on the calculated properties are analyzed. B3LYP/aug-cc-pVTZ-J calculations were used to compute the V(N,H) constants in the interval of -67.8 to -63.9 Hz, depending on the theoretical model used. ...
This paper presents a study on the effects of solvents on nuclear magnetic shielding parameters deri...
Electronic polarization induced by the interaction of a reference molecule with a liquid environment...
The 13C, 15N, and 1H NMR chemical shifts of nitrogen heterocyclic compounds have been the subject of...
The NMR spin coupling parameters, (1)J(N,H) and (2)J(H,H), and the chemical shielding, sigma((15)N),...
The NMR spin coupling parameters, ¹J(N,H) and ²J(H,H), and the chemical shielding, σ(15N), of liquid...
Two combined quantum mechanics/molecular mechanics (QM/MM) molecular dynamics simulations, namely, H...
ABSTRACT: Solvent effects on the nitrogen shieldings of N,N-dimethylacetamidine (1) were found to be...
The electronic properties of liquid ammonia are investigated by a sequential molecular dynamics/quan...
Abstract In this thesis nuclear magnetic resonance (NMR) and magneto-optical rotation (MOR) paramete...
<p>The molecular dynamics simulation has been performed to investigate the charge distribution, stru...
We have performed a density functional theory (DFT) calculation of the amide proton NMR chemical shi...
In the following thesis the calculation of the NMR shieldings of the nuclei within a variety of mole...
An effcient, yet accurate, computational protocol for predicting nitrogen NMR chemical shifts based ...
The authors present a method to calc. NMR chem. shielding tensors in condensed phases by a hybrid qu...
We propose a new hybrid approach combining quantum chemistry and statistical mechanics of liquids fo...
This paper presents a study on the effects of solvents on nuclear magnetic shielding parameters deri...
Electronic polarization induced by the interaction of a reference molecule with a liquid environment...
The 13C, 15N, and 1H NMR chemical shifts of nitrogen heterocyclic compounds have been the subject of...
The NMR spin coupling parameters, (1)J(N,H) and (2)J(H,H), and the chemical shielding, sigma((15)N),...
The NMR spin coupling parameters, ¹J(N,H) and ²J(H,H), and the chemical shielding, σ(15N), of liquid...
Two combined quantum mechanics/molecular mechanics (QM/MM) molecular dynamics simulations, namely, H...
ABSTRACT: Solvent effects on the nitrogen shieldings of N,N-dimethylacetamidine (1) were found to be...
The electronic properties of liquid ammonia are investigated by a sequential molecular dynamics/quan...
Abstract In this thesis nuclear magnetic resonance (NMR) and magneto-optical rotation (MOR) paramete...
<p>The molecular dynamics simulation has been performed to investigate the charge distribution, stru...
We have performed a density functional theory (DFT) calculation of the amide proton NMR chemical shi...
In the following thesis the calculation of the NMR shieldings of the nuclei within a variety of mole...
An effcient, yet accurate, computational protocol for predicting nitrogen NMR chemical shifts based ...
The authors present a method to calc. NMR chem. shielding tensors in condensed phases by a hybrid qu...
We propose a new hybrid approach combining quantum chemistry and statistical mechanics of liquids fo...
This paper presents a study on the effects of solvents on nuclear magnetic shielding parameters deri...
Electronic polarization induced by the interaction of a reference molecule with a liquid environment...
The 13C, 15N, and 1H NMR chemical shifts of nitrogen heterocyclic compounds have been the subject of...