Ab initio calculation of NMR shielding in phosphaalkenes X-PCY2 von Rozhenko, A. B., Schoeller, W. W., Povolotskii, M. I.

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Conjugation in Phosphabutadienes: Ab initio Investigation and NMR Spectral Manifestation: II. Magnetic Shielding in Iminophosphines and Heterobutadienes Derived from Them von Rozhenko, A. B., Povolotskii, M. I., Schoeller, W. W.

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NMR spectroscopic and computational study of static and dynamic E/Z isomerism in aminoiminophosphines R2N-P NMes von Gudat, D., Hoffbauer, W., Rozhenko, A. B., Schoeller, W. W., Povolotskii, M. I.

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P-Functionalized Phosphaalkenes and Iminophosphines: New Results von Romanenko, V. D., Sanchez, M., Ruban, A. V., Gudima, A. O., Povolotskii, M. I., Mazieres, M. R., Wolf, R.

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Reactions of Iminophosphanes with Chlorotris(triphenylphosphine)rhodium(I): Generation and NMR Identification of the First Iminophosphanerhodium(I) and Iminophosphanerhodium(III) C... von Romanenko, Vadim D., Ruban, Alexander V., Roshenko, Alexander B., Povolotskii, Mark I., Sarina, Tatjana V., Gudat, Dietrich, Niecke, Edgar

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Conjugation in phosphabutadienes: ab initio investigation and NMR spectral manifestation von Rozhenko, A.B., Schoeller, W.W., Povolotskii, M.I.

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NMR spectroscopic and computational study of static and dynamicE/Z isomerism in aminoiminophosphines R2N—P NMes von Gudat, D., Hoffbauer, W., Rozhenko, A. B., Schoeller, W. W., Povolotskii, M. I.

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Molecular structure of P-(2,4,6-tri-tert-buthylphenyl)-phenylmethylene(phenylsulfonylimino)-σ3λ5-phosph orane von RUSANOV, E. B, CHERNEGA, A. N, POVOLOTSKII, M. I

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Molecular structure of 1-phenyl-1-dimethylamino-4,4-bis(trimethylsilyl)-2-aza-3λ3-phosphabutadiene-1,3 von CHERNEGA, A. N, RUSANOV, E. B, POVOLOTSKII, M. I

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13C,15N and31P NMR Investigation ofP-SubstitutedN-2,4,6-Tris(tert-butyl)- phenyliminophosphines von Rozhenko, A. B., Povolotskii, M. I., Polovinko, V. V.

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13C, 15N and 31P NMR Investigation of P-Substituted N-2,4,6-Tris(tert-butyl)- phenyliminophosphines von Rozhenko, A. B., Povolotskii, M. I., Polovinko, V. V.

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Chemical shifts in the29Si NMR spectra and intramolecular reaction mechanisms in C, C-bis(trimethylsilyl)phosphaalkenes von Egorov, Yu. P., Povolotskii, M. I.

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Use of nuclear overhauser effect to determine conformation of NH-cyanine von Kolesnikov, A. M., Povolotskii, M. I.

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Thienyl-substituted thiopyrilium salts von Kudinova, M. A., Kurdyukov, V. V., Kachkovskii, A. D., Povolotskii, M. I., Tolmochev, A. I.

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Dynamic Stereochemistry of Phosphaalkenes von Povolotskii, M. I., Negrebetskii, V. V., Romanenko, V. D., Kachkovskaya, L. S., Markovsky, L. N.

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Distribution of electron density and internal rotation in phospha-alkenes according to data from quantum-chemical calculations by the MNDO method von Boldeskul, I. E., Pen'kovskii, V. V., Povolotskii, M. I.

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13C and 29Si NMR spectra and intramolecular interactions in derivatives of phosphaalkenes R-P=C[Si(CH3)3]2 von Egorov, Yu. P., Povolotskii, M. I., Romanenko, V. D.

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35Cl NQR investigation of intramolecular interactions in trichlorophosphazo and dichlorosulfimino derivatives von Egorov, Yu. P., Povolotskii, M. I.

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Features of Phosphabutadienes Structure: Nmr Spectroscopy and X-Ray Investigation von Povolotskii, Mark I., Rozhenko, Alexander B., Polovinko, Vitalii V., Chernega, Alexander N.

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The NQR spectra and reorientational motion of the PCl3 group in trichlorophosphazenes von Romanenko, E. A., Povolotskii, M. I.

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