Locally dense basis set were developed for correlated ab initio calculations of vicinal fluorine fluorine indirect nuclear spin spin couplings in several saturated and unsaturated fluorinated hydrocarbons. We find that the choice of the basis set for each atom belonging to our studied model compounds depends on its location with respect to the coupled fluorine atoms and on the cis/trans or synperiplanar/antiperiplanar conformation of the molecule. Carbon atoms in the bonding path connecting the coupled fluorine atoms have to be described with better basis sets than the carbon atoms outside this path. For the hydrogen atoms directly connected to the coupling pathway in molecules with trans or antiperiplanar conformations and for all hydroge...
Spin–spin coupling constants in <sup>1</sup>H NMR carry a wealth of structural information and offer...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
The spin-Hamiltonian parameters that characterize the high-resolution NMR spectrum of C2H3F (i.e., t...
We have calculated the vicinal indirect nuclear spin-spin coupling constants 3J1H1H3J1H1H in the se...
The aug-cc-pVTZ-J series of basis sets for indirect nuclear spin-spin coupling constants has been ex...
Large long-range indirect nuclear spin coupling constants are of great interest for quantum computer...
Hydrogen-bond-transmitted indirect nuclear spin–spin coupling constants have been calculated by line...
The indirect nuclear spin–spin coupling constants of C₂H4, CH₂NH, CH₂O,CH₂O, and CH₂S were investiga...
Through-space spin–spin coupling constants (SSCCs) involving fluorine are computed applying Density ...
SOPPA(CCSD) calculations show that the FC term is the most important contribution to the through-spa...
Indirect nuclear spin-spin coupling constants in high resolution nuclear magnetic resonance (NMR) sp...
The present study shows that a hydrogen bond between the OH group and the fluorine atom is not invol...
We have investigated, by means of density functional theory protocols, the one-bond 1J(15N─19F) spin...
The angular dependence of the vicinal fluorine−fluorine coupling constant, 3JFF, for 1,2-difluoroeth...
At present times it is usual practice to mark biological compounds replacing an H for an F atom to s...
Spin–spin coupling constants in <sup>1</sup>H NMR carry a wealth of structural information and offer...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
The spin-Hamiltonian parameters that characterize the high-resolution NMR spectrum of C2H3F (i.e., t...
We have calculated the vicinal indirect nuclear spin-spin coupling constants 3J1H1H3J1H1H in the se...
The aug-cc-pVTZ-J series of basis sets for indirect nuclear spin-spin coupling constants has been ex...
Large long-range indirect nuclear spin coupling constants are of great interest for quantum computer...
Hydrogen-bond-transmitted indirect nuclear spin–spin coupling constants have been calculated by line...
The indirect nuclear spin–spin coupling constants of C₂H4, CH₂NH, CH₂O,CH₂O, and CH₂S were investiga...
Through-space spin–spin coupling constants (SSCCs) involving fluorine are computed applying Density ...
SOPPA(CCSD) calculations show that the FC term is the most important contribution to the through-spa...
Indirect nuclear spin-spin coupling constants in high resolution nuclear magnetic resonance (NMR) sp...
The present study shows that a hydrogen bond between the OH group and the fluorine atom is not invol...
We have investigated, by means of density functional theory protocols, the one-bond 1J(15N─19F) spin...
The angular dependence of the vicinal fluorine−fluorine coupling constant, 3JFF, for 1,2-difluoroeth...
At present times it is usual practice to mark biological compounds replacing an H for an F atom to s...
Spin–spin coupling constants in <sup>1</sup>H NMR carry a wealth of structural information and offer...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
The spin-Hamiltonian parameters that characterize the high-resolution NMR spectrum of C2H3F (i.e., t...