The article covered are the general principles of conformational analysis of 7-membered 1,3-dihetero-2-phosphepines and -silepines with one planar unit by means of spectral methods. The quantitative description of all possible conformers is given. Spectral criteria (the most informative bands in vibrational spectra, the shift difference and vicinal couplings in NMR spectra) for structural investigations are derived and on their basis the conformational condition is established depending on the nature of planar units and heteroatoms. © 1990
1. Unsubstituted 2-dialkylamino-1,3,2-dioxaphosphorinanes with three- and four-coordinated phosphoru...
The structure of some six- and eight-membered phosphorus and silicon heterocycles was established by...
1. The change in the vibrational (IR, Raman) spectra of nine 2N,N-dialkylamino-5,6-benzo(4,7-dihydro...
The article covered are the general principles of conformational analysis of 7-membered 1,3-dihetero...
1. On the basis of IR and Raman vibrational spectra,1H NMR spectra, and measurements of dipole momen...
Published data on the theoretical conformational analysis of acyclic tri- and tetracoordinate phosph...
Conformational analysis of 1,4-heterophosphinanes in solution, based on a combination of the dipole ...
Using vibrational spectroscopy methods in different aggregate states and solutions with variation of...
In conformity with the data of1H NMR, DM, and the Kerr effect for 2-dialkylamino-2-oxo(thiono, selen...
1H and31P dynamic NMR, vibrational spectroscopy, and consideration of dipole moments have shown that...
An investigation of the PMR spectra over a wide temperature range in different solvents, the dipole ...
The results of conformational studies on eight-membered cyclic compounds that contain from one to fo...
An analysis of conformational features of six-membered ring systems of the type of 1, 3, 5-diheterop...
An analysis of the conformational behaviors of phosphorus compounds with different types of eight-me...
1. Bond polarity parameters have been determined for the phosphorus in 2-phenyl-5,5-dimethyl-1,3,2-d...
1. Unsubstituted 2-dialkylamino-1,3,2-dioxaphosphorinanes with three- and four-coordinated phosphoru...
The structure of some six- and eight-membered phosphorus and silicon heterocycles was established by...
1. The change in the vibrational (IR, Raman) spectra of nine 2N,N-dialkylamino-5,6-benzo(4,7-dihydro...
The article covered are the general principles of conformational analysis of 7-membered 1,3-dihetero...
1. On the basis of IR and Raman vibrational spectra,1H NMR spectra, and measurements of dipole momen...
Published data on the theoretical conformational analysis of acyclic tri- and tetracoordinate phosph...
Conformational analysis of 1,4-heterophosphinanes in solution, based on a combination of the dipole ...
Using vibrational spectroscopy methods in different aggregate states and solutions with variation of...
In conformity with the data of1H NMR, DM, and the Kerr effect for 2-dialkylamino-2-oxo(thiono, selen...
1H and31P dynamic NMR, vibrational spectroscopy, and consideration of dipole moments have shown that...
An investigation of the PMR spectra over a wide temperature range in different solvents, the dipole ...
The results of conformational studies on eight-membered cyclic compounds that contain from one to fo...
An analysis of conformational features of six-membered ring systems of the type of 1, 3, 5-diheterop...
An analysis of the conformational behaviors of phosphorus compounds with different types of eight-me...
1. Bond polarity parameters have been determined for the phosphorus in 2-phenyl-5,5-dimethyl-1,3,2-d...
1. Unsubstituted 2-dialkylamino-1,3,2-dioxaphosphorinanes with three- and four-coordinated phosphoru...
The structure of some six- and eight-membered phosphorus and silicon heterocycles was established by...
1. The change in the vibrational (IR, Raman) spectra of nine 2N,N-dialkylamino-5,6-benzo(4,7-dihydro...