1 H NMR study of proton motion in hydrogen-bonded chain in Mannich base of 5,5′-dibromo-3-diethylaminomethyl-2,2′-biphenol

[1]  L. Sobczyk,et al.  [OHO]− and +[NHO]− hydrogen bonds in the 2:1 adduct of pentachlorophenol with 7-methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene [(PCP)2·MTBD] , 2000 .

[2]  P. Huyskens,et al.  Influence of Proton Transfer on the Formation of Hydrogen-Bonded Complexes of Higher Stoichiometry and on their Dissociation into Free Ions , 1999 .

[3]  K. Kleinermanns,et al.  Structure and vibrations of phenol(H2O)7,8 studied by infrared-ultraviolet and ultraviolet-ultraviolet double-resonance spectroscopy and ab initio theory , 1999 .

[4]  L. Sobczyk,et al.  A strong effect of hydrogen bonding upon δ(NC3) bands in the IR spectra of trimethylamine , 1999 .

[5]  L. Sobczyk,et al.  Low temperature studies on ultraviolet and infrared spectra of ortho Mannich bases , 1999 .

[6]  T. Zeegers-Huyskens,et al.  Mid- and near-infrared study of hydrogen bond complexes between phenols and N,N-dimethylformamide , 1998 .

[7]  B. Brzeziński,et al.  FT-IR study of the proton polarizability of hydrogen bonds and of the hydrogen-bonded systems in a di-Mannich base of 5,5′-dimethoxy-2,2′-biphenol , 1998 .

[8]  B. Brzeziński,et al.  FT-IR STUDY OF THE NATURE OF THE PROTON AND LI+ MOTIONS IN GRAMICIDIN A AND C , 1998 .

[9]  L. Sobczyk X‐Ray diffraction, IR, UV and NMR studies on proton transfer equilibrating phenol‐N‐base systems , 1998 .

[10]  T. Zeegers-Huyskens,et al.  FT-IR (7500−1800 cm-1) Study of Hydrogen-Bond Complexes between Phenols−OH(OD) and Pyridine. Evidence of Proton Transfer in the Second Vibrational Excited State , 1997 .

[11]  B. Brzeziński,et al.  Hydrogen bonds and a hydrogen-bonded chain in mannich bases of 5,5'-dinitro-2,2'-biphenol-FT-IR and 1H NMR studies , 1997 .

[12]  T. Zeegers-Huyskens,et al.  Infrared Study of the Hydrogen Bond Complexes Between N-Methylsuccinimide and Phenols , 1996 .

[13]  T. Zeegers-Huyskens,et al.  IR characteristics of complexes involving 1,8-bis(dimethylamino)naphthalene and phenols-OH or phenols-OD in solution , 1996 .

[14]  B. Brzeziński,et al.  Hydrogen bonds and hydrogen-bonded systems in Mannich bases of 2,2′-biphenol: an FTIR study of the proton polarizability and Fermi resonance effects as a function of temperature , 1995 .

[15]  J. Olejnik,et al.  A proton pathway with large proton polarizability and the proton pumping mechanism in bacteriorhodopsin — Fourier transform difference spectra of photoproducts of bacteriorhodopsin and of its pentademethyl analogue , 1992 .

[16]  G. Tarjus,et al.  An adiabatic dynamical simulation study of the Zundel polarization of strongly H‐bonded complexes in solution , 1992 .

[17]  B. Brycki,et al.  Preparation and NMR characterisation of hydrogen bonding in 2- and 2,6-bis- (N,N-diethylaminomethyl) - 4R-phenols , 1991 .

[18]  M. Eckert,et al.  Energy surfaces and proton polarizability of hydrogen-bonded chains: an ab initio treatment with respect to the charge conduction in biological systems , 1988 .

[19]  B. Czarnik-Matusewicz,et al.  Infrared study of hydrogen bonds involving N-heterocyclic bases and phenols , 1999 .

[20]  B. Brzeziński,et al.  HYDROGEN-BONDED CHAINS WITH LARGE PROTON POLARIZABILITY DUE TO COLLECTIVE PROTON MOTION : PATHWAYS FOR PROTONS IN BIOLOGICAL MEMBRANES , 1998 .

[21]  B. Brzeziński,et al.  A model system for the hydrogen-bonded chain with large proton polarizability present in the L550 intermediate of bacteriorhodopsin : an FTIR study , 1995 .

[22]  P. Schuster,et al.  The Hydrogen bond : recent developments in theory and experiments , 1976 .