Add to ORKG130-136The values of inter-nuclear distance in some diatomic molecules, viz. MgS, InO, AlSe, SiTe, SbO, Rb2 and Sb2 which are not reported in literature have been calculated from the consideration of force constants and rotational constants.It is observed that the values of rc estimated by these two different methods exhibit fair agreement with each other
The determination of accurate NOE-derived interproton distances and confirmation/prediction of relat...
In a paper to be published in the Zeitschrift für Kristallographie, Professor M. L. Huggins and I ha...
The similarity transference procedure is extended to the calculations of the geometries and vibratio...
It is interesting to note that in case the constants dij, dmn, and Cmn can be determined from other ...
$^{\dagger}$Commonwealth Fund Fellow, 1956-57.Author Institution: Laboratory of Molecular Structure ...
The relation between the internuclear distances and force constants found for diatomic molecules is ...
The relation between the internuclear distances and force constants found for diatomic molecules is ...
It has been found that for diatomic molecules the relation between the bond force constant, k0, and ...
It has been found that for diatomic molecules the relation between the bond force constant, k0, and ...
The nuclear quadrupole coupling constant was calculated as a function of inter nuclear distance for ...
The importance of the orbital radii, rl, obtained from the classical turning point of the valence el...
The main interaction between the spins of two nuclei is the dipole-dipole coupling between their mag...
The main interaction between the spins of two nuclei is the dipole-dipole coupling between their mag...
The main interaction between the spins of two nuclei is the dipole-dipole coupling between their mag...
There is little doubt that the nuclear Overhauser effect is potentially the most powerful tool for t...
The determination of accurate NOE-derived interproton distances and confirmation/prediction of relat...
In a paper to be published in the Zeitschrift für Kristallographie, Professor M. L. Huggins and I ha...
The similarity transference procedure is extended to the calculations of the geometries and vibratio...
It is interesting to note that in case the constants dij, dmn, and Cmn can be determined from other ...
$^{\dagger}$Commonwealth Fund Fellow, 1956-57.Author Institution: Laboratory of Molecular Structure ...
The relation between the internuclear distances and force constants found for diatomic molecules is ...
The relation between the internuclear distances and force constants found for diatomic molecules is ...
It has been found that for diatomic molecules the relation between the bond force constant, k0, and ...
It has been found that for diatomic molecules the relation between the bond force constant, k0, and ...
The nuclear quadrupole coupling constant was calculated as a function of inter nuclear distance for ...
The importance of the orbital radii, rl, obtained from the classical turning point of the valence el...
The main interaction between the spins of two nuclei is the dipole-dipole coupling between their mag...
The main interaction between the spins of two nuclei is the dipole-dipole coupling between their mag...
The main interaction between the spins of two nuclei is the dipole-dipole coupling between their mag...
There is little doubt that the nuclear Overhauser effect is potentially the most powerful tool for t...
The determination of accurate NOE-derived interproton distances and confirmation/prediction of relat...
In a paper to be published in the Zeitschrift für Kristallographie, Professor M. L. Huggins and I ha...
The similarity transference procedure is extended to the calculations of the geometries and vibratio...