Books:
1.
U. Holzgrabe, I.
Wawer, B. Diehl
NMR
spectroscopy in drug development and analysis, Wiley-VCH,
Weinheim, New
York, Chichester, Brisbane, Singapore, Toronto, 1999
2.
Farmacja Fizyczna,
podręcznik pod red. T. Hermanna, PZWL, Warszawa, 1999;
„Metody fizyczne w farmacji”,
(Physical
methods in the pharmacy, for students, in polish).
118. T. Żołek, K.
Paradowska, D. Krajewska, A. Różański, I. Wawer
1H,
13C MAS NMR and GIAO CPHF calculations of chloramphenicol,
thiamphenicol and their
pyrrole analogues
J. Mol. Struct., 646 (2003) 141-149
117. M. Pisklak, D.
Maciejewska, F. Herold, I. Wawer
Solid
state structure and GIAO DFT calculations for coumarin anticoagulants, warfarin
and sintrom,
J. Mol. Struct., 649(2003) 189-176
116. A. Temeriusz, M.
Rowińska, K. Paradowska, I. Wawer
Synthesis
and solid state 13C and 1H NMR analysis of methyl
2-amino-2-deoxy-α-D
-glucopyranoside and esters of amino acids or dipeptides
Carbohydr. Res.
338 (2003) 183-188
115. T. Zołek, K.
Paradowska, I. Wawer
13C
CPMAS NMR and GIAO-CHF calculations of coumarins
Solid State NMR, 23 (1-2) 2002, 77-87
114. M. Pisklak, M.
Perczyński, J. Kossakowski, and I. Wawer
13C
CPMAS NMR and molecular modelling in the studies of new analogues of buspirone
Acta Polon.
Pharm.-Drug Res.,59 (2002) 461-465
113. G. McGregor, I. Wawer
Terapia wysokimi
dawkami witaminy C
Lek w Polsce, 2002,
112. M. Wasek, I. Wawer
Badania antyoksydacyjnych właściwości
win owocowych i gronowych metodą EPR
Przemysł fermentacyjny i
owocowo-warzywny, t.46 (1), (2002) 22-24
111. I. Wawer, M.
Weychert, B. Piekarska-Bartoszewicz, A. Temeriusz
1H,
13C and 15N NMR study of nitrosoureido sugars,
derivatives of 2-amino-2-deoxy- β-D-
glucopyranosides
Pol. J. Chem., 76 (2002) 1127-1136
110. S. Kwiecinski, M.
Weychert, A. Jasinski, P. Kulinowski, I. Wawer and E. Sieradzki
Tablet
disintegration monitored by magnetic resonance imaging
Appl. Magn. Reson. 22 (2002) 22-29
109. I. Wawer, A.
Temeriusz, R. Anulewicz-Ostrowska and D. Strohl
Structure
and conformations of methyl 3,4,6-tri-O-acetyl-2-(dicyclohexylureido)-β-D-
glucopyranoside
J. Carbohydr. Chem., 21 (2002) 1-12
108.
J. Morzycki, I.Wawer, A. Gryszkiewicz, J. Maj, L. Siergiejczyk, A. Zaworska
NMR
studies of 4-aza-steroids in solution and solid state
Steroids, 67
(2002) 621-626
107.
S. Witkowski, I. Wawer
A solution and solid state conformations of
tocopherol esters, 13C MAS NMR and d-NMR study.
J.C.S.Perkin Trans 2, (2002) 433-436
106. Maciej
Pisklak, Franciszek Herold, Romana Anulewicz-Ostrowska and Iwona Wawer
Structural
studies of 4-aryloctahydro-pyrido[1,2-c]pyrimidine derivatives
J. Mol Struct., 605 (2002) 85-92
105. D. Maciejewska, K. Midura-Nowaczek, I. Wawer
Conformational
analysis of of e-aminocaproyl
– amino acids in solution and in solid state by
1H, 13C NMR spectroscopy and
molecular modelling
J. Mol. Struct. 604 (2002) 269-278
104. A. Zielinska, D. Rodowski, I. Wawer
Zurawina - skład, właściwości
antyoksydacyjne i lecznicze
Farmacja Polska, 57 (2001) 731-733
103. I. Wawer,
Antocyjanidyny, struktura i
działanie antyoksydacyjne
Farmacja Polska, 57 (2001) 728-731
102. A. Temeriusz, M. Rowińska, B.
Piekarska-Bartoszewicz, R. Anulewicz-Ostrowska and I. Wawer
Crystal
structure and solid state 13C NMR analysis of N’-(methyl
3,4,6-tri-O-acetyl α- and β-D-
glucopyranosid-2-yl)N-oxamide derivatives of p-chloroaniline,
N,N-diethylamine, N-methylamine
and N-ethylamine
Carbohydr. Res., 334 (2001) 71-79
101. M. Wasek, I. Wawer, H. Kunachowicz, A. Izdebska
Antyoksydacyjny potencjał soków owocowych - badania metodą spektroskopii elektronowego
rezonansu paramagnetycznego
Żywienie człowieka i metabolizm, 28 (2001) 99
100. I. Wawer, M. Wasek,
Czerwone wino – za i przeciw
Lek w Polsce, 7, (2001) 4-8
99. P. Walejko, T.
Zolek, S. Witkowski, I. Wawer
Investigation
of conformational effects in glucosides of α-tocopherol derivatives
Mol.
Physics. Reports, 33 (2001) 70-73
98. M.Wasek, J. Gierczyk, I.
Wawer
Electron
spin resonance assessment of the antioxidant potential of fruit juices and
wines
Molecular Physics Reports, 33
(2001) 152-154
97. Witkowski, I. Wawer
Cross-polarisation MAS 13C NMR in
2,2,5,7,8-pentamethylchroman-6- a-tocopherol
model
compound
Molecular Physics Reports, 33 (2001) 74-77
96. Wieslawa
Wojtulewska, Maciej Bok, Lidia Werblan, Teresa Zołek and Iwona Wawer
1H,
7Li, 13C and 19F NMR study of LiAsF6
solutions of alkyl carbonates
Molecular Physics Reports, 33
(2001) 78-81
95. I. Wawer, S.
Witkowski
Analysis
of solid state 13C NMR spectra of biologically active compounds
Current Organic Chemistry, 5
(2001) 987-999
94. I. Wawer, J.
Nartowska and A. Cichowlas
13C
cross polarisation MAS NMR study of some steroidal sapogenins
Solid State NMR, 20 (2001)
35-45
93. Venelin Enchev, Anife Ismailova,
Galya Iwanowa, Iwona Wawer, Neyko Stoyanov, Mariana Mitewa
Quantum chemical and spectroscopic study on the structure of
2-acetylidan-1,3-dione complexes
with metal (II) ions
J. Mol. Struct., 595 (2001)
67-76
92. Nartowska, H. Strzelecka,
I. Wawer
Triterpenoid
saponins from Anthyllis vuneraria L.
Acta Polon. Pharm., 58 (2001)
289-291
91. M. Wasek, J. Nartowska, I. Wawer and T. Tudruj
Electron
spin resonance assessment of the antioxidant potential of medicinal plants.
Part I.
Contribution of anthocyanosides and flavonoids to the radical scavenging
ability of fruit and herbal
teas.
Acta Polon. Pharm., 58 (2001)
283-288
90. I. Wawer and A. Zielinska
13C
CP MAS NMR of flavonoids.
Magn. Reson. Chem., 39 (2001)
374-380
89. E. Bednarek, B. Modzelewska-Banachiewicz, M.
Cyrański, J. Sitkowski and I. Wawer
1H, 13C
and 15N NMR study of 5-carboxymethyl-1,2,4-triazole and
5-oxo-1,2,4-triazine derivatives
J. Mol. Struct., 562
(2001) 167-175
88. M. Cyranski, I.
Wawer, A. Zielinska, A. Mrożek, V. Koleva, Ch. Lozanova,
Structural studies
of 1-(2-hydroxy-4-bromophenyl)-4-methyl-4-imidazoline-2-ones
J. Phys. Org. Chem., 14 (2001) 1-5
87. Z. Dega-Szafran, I.
Gąszczyk, D. Maciejewska, M. Szafran, E. Tykarska and I. Wawer
13C
CPMAS NMR and X-ray diffraction studies of some N-(carboxyalkyl)morpholinium
chlorides
J. Mol. Struct., 560 (2001)
261-273
86. J. Pusz, B. Nitka, A. Zielinska, I. Wawer
Synthesis
and physicochemical properties of the Al(III), Ga(III) and In(III) complexes
with chrysin
Microchem. J., 65 (2000) 245
85. M. Plass, M. Weychert, I. Wawer,
B. Piekarska-Bartoszewicz and A.Temeriusz,
IR and 1H NMR study of 3,4,6-tri-O-acetyl-2-deoxy-2-b-D
-glucopyranosides with dipeptides
J. Carbohydr. Chem., 19 (2000) 1059-1074
84. P.Wałejko, S.
Witkowski, I. Wawer, T. Szczepanik
1H
and 13C NMR studies of vitamine E glycosides
Molecular Physics Reports, 29
(2000) 192-194
83. S. Witkowski, D.
Maciejewska, I. Wawer
A
solution and solid state conformations of chromanol esters, 13C MAS
NMR and d-NMR study.
J.C.S.Perkin Trans II, (2000) 1471-1476
82. I. Wawer, R. Anulewicz-Ostrowska, D. Maciejewska, V.
Koleva,
Structure
and hydrogen bonding of N2-(hydroxyaryl)-N1-alkylthioureas,
Pol. J. Chem, 74 (2000)
823-835
81. J. Jaroszewska-
Manaj, D. Maciejewska, I. Wawer,
Multinuclear
NMR study and CIAO-CHF calculations of two quinoacridinium salts
Magn. Reson. Chem., 38 (2000)
482-485
80. M. Mitewa, G. Gencheva, S.Bobev,
G. Gachev, D. Mehandjiev and I. Wawer
Formation and stabilization of monomeric Pt(III) species through
complexation with linear
tetrapyrrole ligand bilirubin
Res. Chem. Intermed. 25 (1999) 431-439
79. R. Anulewicz,
I.Wawer, B.Piekarska-Bartoszewicz, A. Temeriusz,
Crystal
structure and solid state 13 C NMR analysis of methyl
3,4,6-tri-O-acetyl-2-deoxy-
-2-(3-phenylureido)-b-D
–glucopyranoside
J. Carbohydr.Chem., 18 (1999)
617-628
78. A.Temeriusz,
B.Piekarska-Bartoszewicz, M.Weychert, I.Wawer
Synthesis and NMR study of NN-bis(methyl 3,4,6-tri-O-acetyl-2-deoxy-b-D
–glucopyranosid-2-yl)urea and its nitroso derivative
Pol.J.Chem, 73 (1999) 1011-1018
77. I. Wawer, M. Weychert, J. Klimkiewicz, B. Piekarska-Bartoszewicz and A. Temeriusz
NMR study of
methyl 3,4,6-tri-O-acetyl-2-deoxy-2-(3-alkylureido)-b-D-glucopyranosides
Magn, Reson. Chem., 37 (1999)
189-194
76. A. Szelejewska-Wozniakowska,
Z. Chilmonczyk, A. Les, I. Wawer
13C
MAS NMR of buspirone analogues, Part II.Hydrochlorides and perchlorates of
1-aryl
piperazine-4-alkylimides
Solid State NMR, 14 (1999)
59-65
75. A.
Szelejewska-Wozniakowska, Z. Chilmonczyk, A. Les, I. Wawer
13C
CPMAS NMR and GIAO CHF calculations of buspirone analogues, Part I.
Solid State NMR, 13 (1998)
63-70
74. D. Maciejewska, V.
Koleva, I. Wawer
13C
CP MAS NMR study of 4,4-di-substituted
-azobenzenes
Pol. J. Chem., 72 (1998)
2531-2536
73. M. Skarzynski, G.
Cynkowska, L. Abis, S. Spera, I.Wawer
Identification
and determination of the glyceride and tris-(2-hydroxyethyl isocyanurate
structures in
The average macromolecule of a polyester with 13C and 1H
NMR spectroscopy
J. Appl. Polymer. Sci., 70 (1998) 675-687
72. A. Zimniak, I.
Oszczapowicz, A. Sikora and I. Wawer
Solvent-dependent
conformational transitions in deacetylcephalothin investigated by 1H
NMR and IR
J. Mol. Struct., 443 (1998)
115-121
71. A. Zimniak, I.
Oszczapowicz, A. Sikora and I. Wawer
Conformational
temperature effects in deacetylcephalothin investigated by experimental and
simulated 1H NMR
Bull. Acad. Sci. Polon. 46 (1998) 181-185
70. M. Weychert, J.
Klimkiewicz, I. Wawer, B. Piekarska-Bartoszewicz, A. Temeriusz
15N
and 1H NMR study of ureido sugars, derivatives of 2-amino-2-deoxy-b-D-glucopyranosides
Magn. Reson. Chem., 36 (1998)
727-731
69. I. Wawer, B.
Piekarska-Bartoszewicz, A. Temeriusz, M. Potrzebowski and W. Ciesielski,
13C
CPMAS NMR study of ureido sugars, derivatives of 2-amino-2-deoxy-b-D-
glucopyranose and dipeptides
Solid State NMR, 12
(1998) 45-50
68. U. Holzgrabe, B. Diehl, I. Wawer
NMR
spectroscopy in pharmacy. (Review)
J. Pharmaceut. Biomed. An., 17
(1998) 557-616
67. I. Wawer, A.
Zielinska, D. Maciejewska, V. Koleva, Ch. Lozanova,
Molecular structure of 1-(2-hydroxyaryl)-hydantoines, an assessement by 13C
NMR,
FT IR and semi-empirical calculations
J. Mol. Structure, 444 (1998)
63-67
66. S. Witkowski, P.
Walejko, I. Wawer
13
C CP MAS NMR study of 6-O(-b-D-glucopyranosyl)
and 6-O-(-b-D-manno
pyranosyl)-
d-a-tocopherols
Solid State NMR, 10 (1998)
123-128
65. G. Gencheva, M. Mitewa, G. Gochev,
I. Wawer, V. Enchev
Synthesis and structure of a new dimeric Pt(II)-Pt(III) complex with
o-phthalic acid
Synth. React. Inorg. Met.Org. Chem, 28
(1998) 515-527
64. I. Wawer, M.
Mitewa,
NMR
study on Pt(III) and Pt(III)-Pt(II) complex species with organic acids and
bilirubin
An. Univ. Sofia, 90 (1998) 149-154
63. S. Kwieciński, M.
Weychert, I. Wawer, A. Jasiński and P. Kulinowski
NMR
microscopy of drug release from tablets
MAGMA, 5 (1997) 164
62. A. Temeriusz, B. Piekarska-Bartoszewicz, I.
Wawer
Synthesis
and characterization by 13C CPMAS and high resolution 1H,
13C NMR of new ureido
sugars, derivatives of methyl 2-amino-2-deoxy-b-D-glucopyranose
and dipeptides
Carbohydr. Res. 304 (1997) 335-340
61. I. G. Shenderovich, G.S. Denisov, Z. Kęcki,
I. Wawer
NMR and EPR study of the nitroxide radical (TEMPO) interaction with
phenols.
Spectroscopy
Letters, 30, 1515 (1997)
60. R. Anulewicz, I. Wawer, M. K. Krygowski, F. Maennle, H.H.
Limbach,
Combined
X-ray diffraction and 15N CP MAS NMR study of molecular structure
and proton order/disorder phenomena in cyclic NN-bisarylformamidine
dimers,
J. Am. Chem. Soc., 119,
12223-12230 (1997)
59. R. Anulewicz, I.
Wawer, B. Piekarska-Bartoszewicz, A. Temeriusz
Crystal
structure and solid state NMR analysis of
3,4,6-tri-O-acetyl-2-deoxy-2[3-(2-ureido]
-b-D-glucopyranoside
with D-valine
J. Carbohydr. Chem, 16,
739-749 (1997)
58. Monika
Plass, Iwona Wawer, Boguslawa Piekarska-Bartoszewicz and Andrzej Temeriusz
Infrared and 1H NMR studies of
hydrogen bonding in N-(2-amino-2-deoxy-b-D-glucopyranoside)
-N’-carbamoyl-L-amino-acid-esters
J.
Phys. Org. Chem, 10,
747-754 (1997)
57. I. Wawer and A. Zielinska
13C CPMAS NMR
studies of flavonoids. I. Solid state conformation of quercetin, quercetin
5¢-sulphonic acid
and some simple polyphenols.
Solid State NMR, 10 (1997) 33-38
56. V. Koleva, T. Dudev, I. Wawer
1H
and 13C
NMR study and AM1 calculations of some azobenzenes and N-benzylidene anilines;
effect of substituents on the molecular planarity,
J. Mol. Structure, 412, 153-159 (1997)
55. J. Klimkiewicz, L. Stefaniak, E. Grech, G. A. Webb, I. Wawer
An
15N
NMR study of the protonation of two di-(a-pirydyl)compounds
in solutions and the solid
state
Solid State NMR, 7, 79-81
(1996)
54. J. Sitkowski, L Stefaniak, I. Wawer, Ł. Kaczmarek, G.
A. Webb
A solution and solid state 15N
NMR study of hydrogen bonding in a Schiffs base
Solid State NMR, 7, 83-84
(1996)
53. I. Wawer, B.
Piekarska-Bartoszewicz, A. Temeriusz
13C,
15N CP MAS and high resolution multinuclear NMR study of methyl
3,4,6-tri-O- acetyl-2-(3-arylureido)-2-deoxy-b-D-glucopyranosides
Carbohydr. Res., 290, 137-146
(1996)
52. F. Maennle,
I. Wawer, H.-H. Limbach
Observation
and characterization by 15N CP MAS NMR of a double proton transfer
in
cyclic dimers of 15N,
15N -di-(4-bromophenyl)formamidine
in the solid state.
Chem. Phys. Letters, 256, 657-662 (1996)
51. A. Wawer, I. Wawer,
B. Piekarska-Bartoszewicz, A. Temeriusz,
1
H NMR study of hydrogen bonding and hydrogen to deuterium isotope exchange in
some
new ureido sugars,
Spectrosc. Letters, 29,
1079-1090 (1996)
50. I. Wawer, V.
Koleva,
Structure
and hydrogen bonding of solid N1-alkyl -N2- arylthioureas,
Magn. Reson. Chem., 34,
207-212 (1996)
49. R. Anulewicz, I.
Wawer, B. Piekarska-Bartoszewicz,
Crystal
structure and solid state NMR analysis of 3,4,6-tri-O-acetyl-2-deoxy-2[3-(2-
phenylethyl)-ureido]-b-D-glucopyranoside,
Carbohydr. Research, 281, 1-10 (1996)
48. I. Wawer, B.
Piekarska-Bartoszewicz, A. Temeriusz,
13C
CP MAS and high resolution 1H, 13C, 15N NMR
study of new ureido sugars,
derivatives of 2-amino-2-deoxy -b-D-glucopyranose
and L-amino acids,
Carbohydr. Res., 279, 83-91 (1995)
47. M. Mikolajczyk, M.
J. Potrzebowski, S. Kazimierski, H. Gross, B. Costisella, I. Keitel,
M. W. Wieczorek, I. Wawer,
Synthesis
and conformational dynamics of 1,1,5,5-tetrahydro-7,7,8,8-tetramethyl-3,3-spiro
bi[2,4-benzodithiepin],
J. Org. Chem., 60, 6335-6341
(1995)
46. K. Wozniak, I. Wawer,
D. Ströhl,
Structural
similarities and differences between N -phenylureas and N-phenylthioureas,
J. Phys.Chem., 99, 8888-8895 (1995)
45. J. Oszczapowicz, I. Wawer, M.
Dargatz, E. Kleinpeter,
15N NMR spectra of trisubstituted amidines. Substituent
effect.,
J. C. S. Perkin Trans. II, 1127 (1995)
44. I. Wawer, B.
Piekarska-Bartoszewicz, A. Temeriusz,
13C
CP MAS and high resolution 1H, 15N NMR study of ureido
sugars,
Carbohydrate Res. 267, 167
(1995).
43. W. Kozminski, F. Aguilar-Parrilla,
I. Wawer, H.H. Limbach, L. Stefaniak,
Solid state 15N and 13 C NMR study of
1-methyl-5-thiomethyl tetrazole,
Solid State NMR, 4, 121 (1995).
42. J. Gust, I. Wawer,
Relationship between nitroxide radical scavenging and anticorrosion
properties of some polyphenols,
Corrosion, 51, 37 (1995).
41. I. Wawer, V.
Kolewa,
NMR
study of the N1 N1- dimethyl-N2-arylureas ,
J. Mol. Struct. 344, 251
(1995).
40. I. Wawer, G. S Denisow, Z. Kecki,
Hydrogen bonding of fluoroanilines studied by means of nitroxide radical
probe,
J. Mol. Struct., 327, 313
(1994).
39. I. Wawer, T. Krysiak,
Z. Kecki,
NMR
and EPR study of hydrogen bonding in chloroanilines,
J. Mol. Struct. 326, 163
(1994).
38. I. Wawer, D.
Ströhl, E. Kleinpeter,
Nitroxide
radical as a probe for molecular conformation, I. 13C NMR study
of the nitroxide radical interaction with benzamides and acrylamides,
Magn. Reson. Chem., 31, 758 (1993).
37. W.
Kolodziejski, I.Wawer, K. Wozniak, J.Klinowski,
Hydrogen
bonding and the structure of substituted ureas. Solid-state NMR,
vibrational spectroscopy and
single crystal X-ray
diffraction studies,
J. Phys. Chem. 97, 12147 (1993).
36. I. Wawer, V.
Koleva,
1H,
13C, 15N NMR study of N1- alkyl- N2
-arylthioureas,
Magn. Reson. Chem., 31, 365 (1993).
35. A. Wawer, I. Wawer,
Kinetic isotope effect in hydrogen isotope exchange between
diphenylphosphine and
hexylamine in aprotic solvents,
J. Mol. Liquids, 54, 18
(1992).
34. J.Gust, I.Wawer,
The studies of relationship between structure and anticorrosion
properties of gallotannins. Part I.
Pol. J.Chem., 66, 733-741
(1992).
33 I.Wawer,
Methyl assignments in 1H and 13C spectra of N,
N-dimethylamidines,
J. Mol. Liquids, 52, 243-250
(1992).
32. I. Wawer, Z.
Kecki, G.S. Denisow,
Pentafluoroaniline
hydrogen bonding and proton exchange,
Spectrosc. Letters, 24, 1363,
(1991)
31. A.Wawer, I.Wawer,
Kinetic isotope effect in hydrogen isotope exchange between
diphenylphosphine
and methanol or
2-methylpropane -2-thiol in aprotic solvents,
J. Chem. Soc. Perkin
Transactions II, 2045-2050 (1990).
30. I. Wawer,
J.Jaroszewska-Manaj,
1H
and 13C NMR study
of the self-association of
methylquinolines,
Pol. J. Chem., 64, 379-382
(1990).
29. I. Wawer,
Hindered rotation in amidines,
J. Mol. Structure, 218,
165-167 (1990).
28. I. Wawer,
Solvent effect on 13C NMR chemical shifts and
rotational barrier in
N1 N1- dimethyl and N1 N1-
hexamethylene - N2- phenylformamidines,
Magn. Reson. Chem., 27,
11031-1038 (1989).
27. I.Wawer,
NMR study of the substituent effects on the internal steric
hindrances in amidines,
Magn. Reson. Chem., 27,
557-581 (1989).
26. J.Jaroszewska-Manaj,
I.Wawer, J.Oszczapowicz,
1H
and 13C NMR study of 1-ethyl-2-b-aminovinyl
quinolinium iodides,
J. Chem. Research, (S) 400-401
(1988); (M) 3101-3117 (1988).
25. I. Wawer,
W.Kolodziejski,
13C
NMR study of the interactions of amides and amidines with nitroxide radical,
Ber. Bunsenges.
Phys.Chemie, 92, 637-641 (1988).
24. I. Wawer, J.Osek,
1H NMR study of the reaction kinetics of N,N-dialkylformamide
dimethyl acetal with secondary
amines,
J. Chem. Soc. Perkin Transactions II, 993-996 (1988).
23. I. Wawer,
A 1H and 13C
NMR study of hindered rotation in N1 N1- dimethyl-N2-substituted
phenylacetamidines,
Magn. Reson. Chem., 26,
601-607 (1988).
22. I.Wawer,
A 13C NMR study of
hindered rotation in N1N1- 3-oxa-pentamethylene-N2-
substituted-
phenylformamidines,
J. Mol. Liquids, 38, 1-10
(1988).
21. I. Wawer,
A 1H and 13C NMR study of hindered rotation in N1N1-dimethyl-
N2-substituted
phenylformamidines,
Polish J. Chem., 62, 233-239
(1988).
20. W.
Kinasiewicz, A. Les, I. Wawer,
Ab
initio SCF calculations of the barrier to internal rotation in formamidine and
its derivatives,
J. Mol. Structure (Theochem), 168,
1-14 (1988).
19. I. Wawer,
A 13C NMR study of
hindered rotation in N,N- penta and N,N
-hexamethylene- N2 - substituted
phenylformamidines,
Magn. Reson. Chem., 25,
514-517 (1987).
18. F. Schuppe, J. Schaller, A. Kolbe, I. Wawer,
Influence of hydrogen bonding on the diffusion
behaviour of benzyl alkohol,
J. Mol. Liquids, 34,
223-230 (1987).
17. A.Wawer, I.Wawer,
Kinetics of deuterium
isotope exchange between tiophenol or t-butylthiol and
i-propylthiol,
React. Kinet.
Catal. Letters, 30, 17 (1986).
16. A.Wawer, I.Wawer,
1H NMR study on the associacion between thiols and sulphides,
Z. phys. Chemie,
Leipzig, 267, 909-914 (1986).
15. I.Wawer, J.Osek,
1 H and 13C NMR identyfication of the reaction
products of NN-dialkylformamide
dimethylacetals with secondary
amines,
J. Chem. Soc. Perkin
Transactions II, 1669-1671 (1985).
14. I.Wawer, St.Warycha,
1H and 13C NMR study of the interaction of
pyridine, picolines and 2,6- dimethylpyridine with
2,2,4-trimethylpentane,
Polish J.Chem., 59, 565-572
(1985).
13. J.Jaroszewska,
I.Wawer, J.Oszczapowicz,
13C
and 1H NMR spectral studies of N-alkylmethylquinolinium salts,
Org. Magn. Reson., 22, 323-327 (1984).
12. A.Wawer, I.Wawer,
Kinetics of deuterium isotope exchange between t-butylthiol and
di-phenylphosphine,
React. Kinet. Catal. Letters. 26,
167-171 (1984).
11. I.Wawer, A.Wawer,
PMR study of hydrogen bonding of alkanethiols and ethanol with
trinbutylphosphine,
Z. phys. Chemie,
Leipzig, 265, 757-761 (1984).
10. I.Wawer, A.Wawer, K.Olejniczak,
PMR study on the self-associacion of alkanethiols,
Z. phys. Chemie, Leipzig, 265,
177-182 (1984).
9. W.Koch,
I.Wawer, H.G.Hertz,
Solvation of
Al+3 in methanol. Separate nuclear magnetic T1
measurements for solvation sphere and
bulk,
Z. phys. Chem., Neue Folge, 132, 161-174 (1982).
8. I.Wawer,
PMR study of ligand exchange rates in aluminium perchlorate solutions in
methanol and ethanol,
Adv. Mol. Relax. Inter. Processes, 23, 269-277 (1982).
7. I.Wawer, Z.Kecki,
Ion-solvent interactions as
studied by proton
magnetic resonance. Part IV. Ligand
exchange rates in
aluminium halide and perchlorate
solutions in methanol and ethanol,
Polish. J. Chem., 55, 219-226 (1981),
6. St. Warycha, I.Wawer,
PMR study of 2,6-lutidine
hydrogen bonding with isobutyl
and tertbutyl alkohols,
Adv. Mol. Relax. Inter. Processes,
14, 329-335 (1979).
5. I.Wawer, A.Grembowicz, Z.Kecki,
Ion-solvent interactions as studied by proton magnetic resonance.
Part III.
Aluminium halide solutions in acetonitrile,
Polish J. Chem., 52,
1769-1774 (1978).
4. I. Wawer, S.W. Zenin,
Wlijanije malych dobawok
spirtow na strukturu wody,
Zhur. Fiz. Khim. USSR, 52,
203-204 (1978).
3. I. Wawer,
Wiazania wodorowe i struktura roztworów
alkoholowych, in "Spektroskopia oddzialywan
miedzymolekularnych", t III, ed. Z. Kecki, Wydawnictwa UW, pp.69-120,
Warszawa 1978.
2. I.Wawer,
Z.Kecki,
PMR
study of 2,6-ditertbutyl-p-cresol hydrogen bonding with chloroform and acetone,
Ber. Bunsenges. Phys. Chem., 80,
522-525 (1976).
1. I. Karczewska
(Wawer), Z. Kecki,
Ion-solvent
interactions as studied by proton magnetic resonance. Part II. ZnCl2
in ethanol
methanol and water,
Roczniki Chem. 48, 1571-1576 (1974).