Add to ORKGCopyright © 2015 Taylor & Francis Group, LLC. The polarities of 2-chloro-N-(2-((diphenylphosphoryl)methyl)phenyl)acetamide and 2-chloro-N-(2-((diphenylthiophosphoryl)methyl)phenyl)acetamide were determined, and conformational analysis of these was carried out by the method of dipole moments and quantum chemical calculations. The formation of intramolecular hydrogen bond P=O⋯HN or P=S⋯HN in these acetamides is possible
Theoretical computations utilising both CCSD and MP2 methods and the cc-pVTZ basis set have been car...
The optimized geometry, H-1 and C-13 NMR chemical shifts, conformational and natural bond orbital (N...
The conformation of the N—H bond in the structure of the title compound, C10H12ClNO, is syn to...
Copyright © 2015 Taylor & Francis Group, LLC. The polarities of 2-chloro-N-(2-((diphenylphosphoryl)m...
© 2015 Pleiades Publishing, Ltd. Conformations of 2-chloro-N-[2-(methylsulfanyl)phenyl]- and 2-(diph...
Experimental and theoretical conformational analysis of N-methyl-N-[2-(diphenylphosphoryl) ethyl]dip...
Abstract: Polarity of N,N-dibutylamide of dibutylphosphorylacetic acid has been determined and its c...
The polarity and conformations of 2-aminophenyl-, 2-aminobenzyl-, and 2-nitrobenzyl(diphenyl)-phosph...
Conformational analysis of N-arylmaleimides and bis-maleimides was performed by the dipole moment me...
The conformation of the N—H bond in the title compound (23DCPCA), C8H6Cl3NO, is syn to both th...
Ab initio quantum chemical calculations have been used to study the differences in energy between tw...
Conformational analysis of 1,3,2-dioxaphospholan-2-yl 2,2,2- trifluoroacetate and 4,5-benzo-1,3,2-di...
A conformational study of some 4’-substituited 2-(phenylselanyl)-2-(methoxy)-acetophenones (OMe 1, H...
The polarities of bis(2-phenylethyl) and bis(2-phenylpropyl) phosphine selenides were determined and...
© 2017 IUPAC & De Gruyter.Conformational analysis of derivatives of bis(2-phenylethyl)selenophosphin...
Theoretical computations utilising both CCSD and MP2 methods and the cc-pVTZ basis set have been car...
The optimized geometry, H-1 and C-13 NMR chemical shifts, conformational and natural bond orbital (N...
The conformation of the N—H bond in the structure of the title compound, C10H12ClNO, is syn to...
Copyright © 2015 Taylor & Francis Group, LLC. The polarities of 2-chloro-N-(2-((diphenylphosphoryl)m...
© 2015 Pleiades Publishing, Ltd. Conformations of 2-chloro-N-[2-(methylsulfanyl)phenyl]- and 2-(diph...
Experimental and theoretical conformational analysis of N-methyl-N-[2-(diphenylphosphoryl) ethyl]dip...
Abstract: Polarity of N,N-dibutylamide of dibutylphosphorylacetic acid has been determined and its c...
The polarity and conformations of 2-aminophenyl-, 2-aminobenzyl-, and 2-nitrobenzyl(diphenyl)-phosph...
Conformational analysis of N-arylmaleimides and bis-maleimides was performed by the dipole moment me...
The conformation of the N—H bond in the title compound (23DCPCA), C8H6Cl3NO, is syn to both th...
Ab initio quantum chemical calculations have been used to study the differences in energy between tw...
Conformational analysis of 1,3,2-dioxaphospholan-2-yl 2,2,2- trifluoroacetate and 4,5-benzo-1,3,2-di...
A conformational study of some 4’-substituited 2-(phenylselanyl)-2-(methoxy)-acetophenones (OMe 1, H...
The polarities of bis(2-phenylethyl) and bis(2-phenylpropyl) phosphine selenides were determined and...
© 2017 IUPAC & De Gruyter.Conformational analysis of derivatives of bis(2-phenylethyl)selenophosphin...
Theoretical computations utilising both CCSD and MP2 methods and the cc-pVTZ basis set have been car...
The optimized geometry, H-1 and C-13 NMR chemical shifts, conformational and natural bond orbital (N...
The conformation of the N—H bond in the structure of the title compound, C10H12ClNO, is syn to...