| Year |
Citation |
Score |
| 2020 |
Dobosz R, Mućko J, Gawinecki R. Using Chou’s 5-Step Rule to Evaluate the Stability of Tautomers: Susceptibility of 2-[(Phenylimino)-methyl]-cyclohexane-1,3-diones to Tautomerization Based on the Calculated Gibbs Free Energies Energies. 13: 183. DOI: 10.3390/En13010183 |
0.462 |
|
| 2019 |
Skotnicka A, Czeleń P, Gawinecki R. Tautomeric Equilibria in Solutions of 2-Phenacylbenzimidazoles Heteroatom Chemistry. 2019: 1-9. DOI: 10.1155/2019/4364207 |
0.386 |
|
| 2017 |
Skotnicka A, Czeleń P, Gawinecki R. Tautomeric equilibria in solutions of 1-methyl-2-phenacylbenzimidazoles Journal of Molecular Structure. 1134: 546-551. DOI: 10.1016/J.Molstruc.2016.12.050 |
0.408 |
|
| 2014 |
Dobosz R, Gawinecki R. Quantum chemical prediction of structure and stability of the benzodihydropyrimidine tautomers Journal of Theoretical and Computational Chemistry. 13: 1450056. DOI: 10.1142/S0219633614500564 |
0.451 |
|
| 2014 |
Gawinecki R, Kolehmainen E, Dobosz R, Khouzani HL, Chandrasekaran S. Intramolecular interactions in nitroamines studied by 1H, 13C, 15N and 17O NMR spectral and quantum chemical methods Journal of the Iranian Chemical Society. 11: 17-25. DOI: 10.1007/S13738-013-0269-6 |
0.397 |
|
| 2013 |
Dobosz R, Gawinecki R. Effect of benzoannulation on tautomeric preferences of 4,6-di(pyridin-2-yl)cyclohexane-1,3-dione. Journal of Molecular Modeling. 19: 3397-402. PMID 23686286 DOI: 10.1007/S00894-013-1874-0 |
0.446 |
|
| 2013 |
Skotnicka A, Kolehmainen E, Czeleń P, Valkonen A, Gawinecki R. Synthesis and structural characterization of substituted 2-phenacylbenzoxazoles. International Journal of Molecular Sciences. 14: 4444-60. PMID 23439552 DOI: 10.3390/Ijms14034444 |
0.468 |
|
| 2013 |
Loghmani-Khouzani H, Minaeifar A, Gawinecki R. Tautomerism in 2-ketomethylquinolineazines Journal of Molecular Structure. 1032: 138-146. DOI: 10.1016/J.Molstruc.2012.05.034 |
0.322 |
|
| 2012 |
Valkonen A, Kolehmainen E, Grzegórska A, Ośmiałowski B, Gawinecki R, Rissanen K. Two (E)-2-({[4-(dialkylamino)phenyl]imino}methyl)-4-nitrophenols. Acta Crystallographica. Section C, Crystal Structure Communications. 68: o279-82. PMID 22850851 DOI: 10.1107/S0108270112025589 |
0.707 |
|
| 2011 |
Valkonen A, Kolehmainen E, Zakrzewska A, Skotnicka A, Gawinecki R. 2-Methyl-4-phenyl-3,4-dihydro-quinazoline. Acta Crystallographica. Section E, Structure Reports Online. 67: o923-4. PMID 21754194 DOI: 10.1107/S1600536811009664 |
0.456 |
|
| 2011 |
Borowski P, Gawinecki R, Miłaczewska A, Skotnicka A, Woliński K, Brzyska A. Instability of 2,2-di(pyridin-2-yl)acetic acid. Tautomerization versus decarboxylation. Journal of Molecular Modeling. 17: 857-68. PMID 20593212 DOI: 10.1007/S00894-010-0780-Y |
0.427 |
|
| 2011 |
Dobosz R, Gawinecki R. Computational note on the tautomeric preferences of 2,7-di(pyridin-2-yl)-and 2,7-di(quinolin-2-yl)hexahydronaphthalene-1,8-diones Computational and Theoretical Chemistry. 967: 211-212. DOI: 10.1016/J.Comptc.2011.04.014 |
0.423 |
|
| 2011 |
Gawinecki R, Kolehmainen E, Dobosz R. Structure-based evaluation of the resonance interactions and effectiveness of the charge transfer in nitroamines Structural Chemistry. 22: 1379-1383. DOI: 10.1007/S11224-011-9832-X |
0.363 |
|
| 2010 |
Valkonen A, Kolehmainen E, Ośmiałowski B, Gawinecki R. (Z)-Ethyl 2-oxo-3-(1,2-dihydroquinolin-2-yl-idene)propano-ate. Acta Crystallographica. Section E, Structure Reports Online. 66: o1746-7. PMID 21587963 DOI: 10.1107/S160053681002324X |
0.69 |
|
| 2010 |
Ośmiałowski B, Kolehmainen E, Gawinecki R, Dobosz R, Kauppinen R. Complexation of 2,6-bis(acylamino)pyridines with dipyridin-2-ylamine and 4,4-dimethylpiperidine-2,6-dione. The Journal of Physical Chemistry. A. 114: 12881-7. PMID 21080688 DOI: 10.1021/Jp1084857 |
0.676 |
|
| 2010 |
Ośmiałowski B, Kolehmainen E, Dobosz R, Gawinecki R, Kauppinen R, Valkonen A, Koivukorpi J, Rissanen K. Self-organization of 2-acylaminopyridines in the solid state and in solution. The Journal of Physical Chemistry. A. 114: 10421-6. PMID 20809592 DOI: 10.1021/Jp1063116 |
0.699 |
|
| 2010 |
Dobosz R, Gawinecki R, Kanabaj A. DFT studies on tautomeric preferences. Part 2: Proton transfer in 1-(pyridin-2-yl)-5-(quinolin-2-yl)pentane-2,4-dione Journal of Molecular Structure-Theochem. 949: 57-59. DOI: 10.1016/J.Theochem.2010.03.004 |
0.397 |
|
| 2010 |
Dobosz R, Gawinecki R. DFT studies on tautomeric preferences: Proton transfer in 1,5-bis(pyridin-2-yl)- and 1,5-bis(quinolin-2-yl)pentane-2,4-diones Journal of Molecular Structure-Theochem. 940: 119-123. DOI: 10.1016/J.Theochem.2009.10.019 |
0.443 |
|
| 2010 |
Dobosz R, Skotnicka A, Rozwadowski Z, Dziembowska T, Gawinecki R. Stability of N-(ortho-hydroxynaphthylmethylene)methylamines and their tautomers Journal of Molecular Structure. 979: 194-199. DOI: 10.1016/J.Molstruc.2010.06.024 |
0.446 |
|
| 2010 |
Skotnicka A, Kolehmainen E, Laihia K, Gawinecki R. NMR studies of benzoannulation in lithium, sodium and potassium ortho-formylphenolates Journal of Molecular Structure. 977: 12-16. DOI: 10.1016/J.Molstruc.2010.04.040 |
0.4 |
|
| 2010 |
Dobosz R, Gawinecki R, Ośmiałowski B. DFT studies on tautomeric preferences of 1-(pyridin-2-yl)-4-(quinolin-2-yl)butane-2,3-dione in the gas phase and in solution Structural Chemistry. 21: 1283-1287. DOI: 10.1007/S11224-010-9674-Y |
0.447 |
|
| 2010 |
Ośmiałowski B, Kolehmainen E, Gawinecki R, Kauppinen R, Koivukorpi J, Valkonen A. NMR and quantum chemical studies on association of 2,6-bis(acylamino)pyridines with selected imides and 2,2′-dipyridylamine Structural Chemistry. 21: 1061-1067. DOI: 10.1007/S11224-010-9646-2 |
0.426 |
|
| 2010 |
Dobosz R, Ośmiałowski B, Gawinecki R. DFT studies on tautomeric preferences. Part 3: Proton transfer in 2-(8-acylquinolin-2-yl)-1,3-diones Structural Chemistry. 21: 1037-1041. DOI: 10.1007/S11224-010-9642-6 |
0.423 |
|
| 2009 |
Martiskainen O, Gawinecki R, Ośmiałowski B, Wiinamäki K, Pihlaja K. Electron ionization mass spectra and tautomerism of substituted 2-phenacylquinolines. Rapid Communications in Mass Spectrometry : Rcm. 23: 1075-84. PMID 19253911 DOI: 10.1002/Rcm.3972 |
0.642 |
|
| 2009 |
Gawinecki R, Kolehmainen E, Dobosz R, Ośmiałowski B. (1Z,3Z)-3-(Quinolin-2(1H)-ylidene)-1-(quinolin-2-yl)prop-1-en-2-ol: An unexpected most stable tautomer of 1,3-bis(quinolin-2-yl)acetone Journal of Molecular Structure. 930: 78-82. DOI: 10.1016/J.Molstruc.2009.04.041 |
0.463 |
|
| 2009 |
Gawinecki R, Stanovnik B, Valkonen A, Kolehmainen E, Ośmiałowski B, Dobosz R, Zakrzewska A. Effect of vinylene and 1,4-phenylene spacers on efficiency of the ground-state intramolecular charge-transfer in enlarged 4-dimethylamino-1-methylpyridinium cations Structural Chemistry. 20: 655-662. DOI: 10.1007/S11224-009-9457-5 |
0.371 |
|
| 2009 |
Loghmani-Khouzani H, Mehrabi H, Sadeghi MMM, Gawinecki R. Study of hydrazone-Hydrazoimine tautomerism in α-Azo-6-ketomethylphenanthridines Journal of the Iranian Chemical Society. 6: 129-137. DOI: 10.1007/Bf03246511 |
0.426 |
|
| 2009 |
Kolehmainen E, Gawinecki R, Ośmiałowski B. NMR Spectra of Anilines Patai's Chemistry of Functional Groups. DOI: 10.1002/9780470682531.Pat0388 |
0.423 |
|
| 2008 |
Valkonen A, Gawinecki R, Janota H, Ośmiałowski B, Kolehmainen E. N-(2-Benzoyl-4-chloro-phen-yl)-4-chloro-benzene-sulfonamide. Acta Crystallographica. Section E, Structure Reports Online. 64: o737. PMID 21202127 DOI: 10.1107/S1600536808007435 |
0.688 |
|
| 2007 |
Gawinecki R, Kuczek A, Kolehmainen E, Ośmiałowski B, Krygowski TM, Kauppinen R. Influence of bond fixation in benzo-annulated N-salicylideneanilines and their ortho-C(=O)X derivatives (X = CH3, NH2, OCH3) on tautomeric equilibria in solution. The Journal of Organic Chemistry. 72: 5598-607. PMID 17590046 DOI: 10.1021/Jo070454F |
0.699 |
|
| 2007 |
Loghmani-Khouzani H, Rauckyte T, Ośmiałowski B, Gawinecki R, Kolehmainen E. GIAO/DFT 13C NMR Chemical Shifts of 1,3,4-Thiadiazoles Phosphorus Sulfur and Silicon and the Related Elements. 182: 2217-2225. DOI: 10.1080/10426500701407755 |
0.428 |
|
| 2007 |
Dobosz R, Kolehmainen E, Valkonen A, Ośmiałowski B, Gawinecki R. Tautomeric preferences of phthalones and related compounds Tetrahedron. 63: 9172-9178. DOI: 10.1016/J.Tet.2007.06.064 |
0.408 |
|
| 2006 |
Martiskainen O, Gawinecki R, Osmiałowski B, Pihlaja K. Electron ionization mass spectra and tautomerism of 2-phenacylpyridines. European Journal of Mass Spectrometry (Chichester, England). 12: 25-9. PMID 16531647 DOI: 10.1255/Ejms.786 |
0.669 |
|
| 2006 |
Loghmani-Khouzani H, Osmailowski B, Gawinecki R, Kolehmainen E, Harrington RW, Clegg W. Preparation, reactivity and tautomeric preferences of novel (1H-quinolin-2-ylidene)propan-2-ones Journal of the Iranian Chemical Society. 3: 173-179. DOI: 10.1007/Bf03245946 |
0.347 |
|
| 2006 |
Gawinecki R, Kolehmainen E, Loghmani‐Khouzani H, Ośmiałowski B, Lovász T, Rosa P. Effect of π‐Electron Delocalization on Tautomeric Equilibria – Benzoannulated 2‐Phenacylpyridines European Journal of Organic Chemistry. 2006: 2817-2824. DOI: 10.1002/Ejoc.200500840 |
0.437 |
|
| 2005 |
Raczyńska ED, Kosińska W, Ośmiałowski B, Gawinecki R. Tautomeric equilibria in relation to pi-electron delocalization. Chemical Reviews. 105: 3561-612. PMID 16218561 DOI: 10.1021/Cr030087H |
0.608 |
|
| 2005 |
Zakrzewska A, Gawinecki R, Kolehmainen E, Ośmiałowski B. 13C-NMR Based Evaluation of the Electronic and Steric Interactions in Aromatic Amines International Journal of Molecular Sciences. 6: 52-62. DOI: 10.3390/I6010052 |
0.38 |
|
| 2005 |
Loghmani-Khouzani H, Gawinecki R, Sadeghi MM, Mehrabi H, Osmialowski B. Synthesis Of 6-Acylmethylphenanthridine Enaminones Journal of the Iranian Chemical Society. 2: 294-299. DOI: 10.1007/Bf03245933 |
0.411 |
|
| 2005 |
Raczyńska ED, Krygowski TM, Zachara JE, Ośmiałowski B, Gawinecki R. Tautomeric equilibria, H-bonding and π-electron delocalization in o-nitrosophenol. A B3LYP/6–311 + G(2df,2p) study† Journal of Physical Organic Chemistry. 18: 892-897. DOI: 10.1002/Poc.963 |
0.404 |
|
| 2005 |
Gawinecki R, Kolehmainen E, Kuczek A, Pihlaja K, Ośmiałowski B. Complex tauto‐ and rotamerism of 2‐(R‐phenyl)‐1,2,3,4‐tetrahydroquinazolines Journal of Physical Organic Chemistry. 18: 737-742. DOI: 10.1002/Poc.927 |
0.367 |
|
| 2003 |
Ośmiałowski B, Kolehmainen E, Gawinecki R. Identity double-proton transfer in (3Z)-3-hydroxy-1,4-di(quinolin-2-yl)but-3-en-2-one. Chemistry (Weinheim An Der Bergstrasse, Germany). 9: 2710-6. PMID 12772285 DOI: 10.1002/Chem.200204273 |
0.692 |
|
| 2003 |
Gawinecki R, Osmialowski B, Kolehmainen E, Janota H. Stability Of The Dimers Of Aza Analogs Of 2-Formylpyrrole. Conjugation Versus Hydrogen Bonding Heterocyclic Communications. 9: 275-280. DOI: 10.1515/Hc.2003.9.3.275 |
0.652 |
|
| 2003 |
Ośmiałowski B, Laihia K, Virtanen E, Nissinen M, Kolehmainen E, Gawinecki R. Structural characterization of β-2′-pyridylaminocrotonoyl-2-pyridylamide by ESI-MS, NMR, single crystal X-ray analysis and ab initio methods Journal of Molecular Structure. 654: 61-69. DOI: 10.1016/S0022-2860(03)00181-9 |
0.403 |
|
| 2002 |
Ośmiałowski B, Kolehmainen E, Nissinen M, Krygowski TM, Gawinecki R. (1Z,3Z)-1,4-Di(pyridin-2-yl)buta-1,3-diene-2,3-diol: the planar highly conjugated symmetrical enediol with multiple intramolecular hydrogen bonds. The Journal of Organic Chemistry. 67: 3339-45. PMID 12003544 DOI: 10.1021/Jo016293B |
0.719 |
|
| 2001 |
Zakrzewska A, Kolehmainen E, Osmialowski B, Gawinecki R. 4-Fluoroanilines: synthesis and decomposition Journal of Fluorine Chemistry. 111: 1-10. DOI: 10.1016/S0022-1139(01)00401-8 |
0.681 |
|
| 2001 |
Gawinecki R, Kolehmainen E, Janota H, Kauppinen R, Nissinen M, Ośmiałowski B. Predominance of 2‐arylhydrazones of 1,3‐diphenylpropane‐1,2,3‐trione over its proton‐transfer products Journal of Physical Organic Chemistry. 14: 797-803. DOI: 10.1002/Poc.435 |
0.414 |
|
| 2001 |
Gawinecki R, Ośmiałowski B, Kolehmainen E, Kauppinen R. Long‐range substituent and temperature effect on prototropic tautomerism in 2‐(acylmethyl)quinolines Journal of Physical Organic Chemistry. 14: 201-204. DOI: 10.1002/Poc.356 |
0.417 |
|
| 2001 |
Ośmiałowski B, Kolehmainen E, Gawinecki R. GIAO/DFT calculated chemical shifts of tautomeric species. 2-Phenacylpyridines and (Z)-2-(2-hydroxy-2-phenylvinyl)pyridines Magnetic Resonance in Chemistry. 39: 334-340. DOI: 10.1002/Mrc.856 |
0.431 |
|
| 2000 |
Pihlaja K, Ovcharenko V, Zakrzewski A, Gawinecki R. Electron impact induced fragmentation of ( p‐substituted phenyl)‐(4′‐methylphenacyl) sulfones: contribution of sulfinate ester rearrangements Rapid Communications in Mass Spectrometry. 14: 1674-1676. PMID 10962489 DOI: 10.1002/1097-0231(20000930)14:18<1674::Aid-Rcm81>3.0.Co;2-Z |
0.338 |
|
| 2000 |
Kolehmainen E, Ośmiałowski B, Nissinen M, Kauppinen R, Gawinecki R. Substituent and temperature controlled tautomerism of 2-phenacylpyridine: the hydrogen bond as a configurational lock of (Z)-2-(2-hydroxy-2-phenylvinyl)pyridine Journal of the Chemical Society-Perkin Transactions 1. 2185-2191. DOI: 10.1039/B006879I |
0.456 |
|
| 2000 |
Kolehmainen E, Ośmiałowski B, Krygowski TM, Kauppinen R, Nissinen M, Gawinecki R. Substituent and temperature controlled tautomerism: multinuclear magnetic resonance, X-ray, and theoretical studies on 2-phenacylquinolines Journal of the Chemical Society-Perkin Transactions 1. 1259-1266. DOI: 10.1039/A908874A |
0.457 |
|
| 2000 |
Gawinecki R, Trzebiatowska K. The effect of the amino group on the spectral properties of substituted styrylpyridinium salts Dyes and Pigments. 45: 103-107. DOI: 10.1016/S0143-7208(00)00012-7 |
0.328 |
|
| 2000 |
Ośmiałowski B, Nissinen M, Kolehmainen E, Gawinecki R. NMR spectral and X-ray structural investigation of 1,3-bis(2-quinolyl)-2-(p-chlorophenyl)-2-propanol Journal of Molecular Structure. 525: 241-245. DOI: 10.1016/S0022-2860(00)00425-7 |
0.446 |
|
| 2000 |
Gawinecki R, Ośmiałowski B, Kolehmainen E, Nissinen M. N-methyl-1,2-dihydro-2-benzoylmethylenequinolines: configurational dissimilarity with unmethylated congeners Journal of Molecular Structure. 525: 233-239. DOI: 10.1016/S0022-2860(00)00424-5 |
0.457 |
|
| 2000 |
Kolehmainen E, Janota H, Gawinecki R, Laihia K, Kauppinen R. α‐Phenylsulfonyl‐N‐arylacetamides (α‐phenylsulfonylacetanilides): 1H,13C and 15N NMR spectral characterization Magnetic Resonance in Chemistry. 38: 384-385. DOI: 10.1002/1097-458X(200005)38:5<384::Aid-Mrc643>3.0.Co;2-4 |
0.379 |
|
| 1999 |
Gawinecki R, Kolehmainen E, Osmialowski B, Palkovic P, Nissinen M. Synthesis And Nmr Spectra Of 2-Methyl-2-Quinolin-2-Yl-Propiophenones Heterocyclic Communications. 5: 549-554. DOI: 10.1515/Hc.1999.5.6.549 |
0.65 |
|
| 1999 |
Kolehmainen E, Kucybała Z, Gawinecki R, Pa̢czkowski J, Kacała A. Unequivocal determination of isomeric products of reaction between 3-methyl-1-phenyl-2-pyrazoline-4,5-dione and aromatic 1,2-diamines Tetrahedron. 55: 8475-8480. DOI: 10.1016/S0040-4020(99)00433-0 |
0.43 |
|
| 1999 |
Gawinecki R, Kolehmainen E, Zakrzewski A, Laihia K, Ośmiałowski B, Kauppinen R. Predominance Of Inductive Over Resonance Substituent Effect On 33S Nmr Chemical Shifts Of 4-Substituted Phenyl-4'-Methylphenacyl Sulfones Magnetic Resonance in Chemistry. 37: 437-440. DOI: 10.1002/(Sici)1097-458X(199906)37:6<437::Aid-Mrc470>3.0.Co;2-3 |
0.402 |
|
| 1998 |
Gawinecki R, Kolehmainen E, Kauppinen R. 1 H and 13C NMR studies of para-substituted benzaldoximes for evaluation of the electron donor properties of substituted amino groups† Journal of the Chemical Society-Perkin Transactions 1. 116: 25-30. DOI: 10.1039/A705668K |
0.397 |
|
| 1998 |
Gawinecki R, Kolehmainen E, Kucybała Z, Ośmiałowski B, Kauppinen R. Predominance of resonance over polar effects on 1H, 13C and 15N NMR substituent chemical shifts in N‐arylglycines Magnetic Resonance in Chemistry. 36: 848-854. DOI: 10.1002/(Sici)1097-458X(1998110)36:11<848::Aid-Omr379>3.0.Co;2-O |
0.378 |
|
| 1997 |
Perjéssy A, Rasala D, Gawinecki R, Boykin DW. An 17O NMR spectroscopy study of 3-substituted 4-nitropyridine N-oxides Heterocyclic Communications. 3: 123-126. DOI: 10.1515/Hc.1997.3.2.123 |
0.334 |
|
| 1997 |
Gawinecki R, Raczyńska ED, Rasałla D, Styrcz S. Tautomeric and conformational preferences in nitraminopyridines: Comparison of theoretical and experimental data Tetrahedron. 53: 17211-17220. DOI: 10.1016/S0040-4020(97)10142-9 |
0.391 |
|
| 1997 |
Kolehmainen E, Gawinecki R, Ośmiałowski B, Trzebiatowska K. NMR spectral assignment of substituted salicylaldoximes by inverse pulse techniques with z‐gradient selection: correlation of NMR parameters with substituent constants Magnetic Resonance in Chemistry. 35: 778-784. DOI: 10.1002/(Sici)1097-458X(199711)35:11<778::Aid-Omr174>3.0.Co;2-J |
0.303 |
|
| 1996 |
Bozak RE, Coleman T, Husebye S, Lindeman SV, Gawinecki R, Häfelinger G, Homsi MN, Kuske FKH, Haugg M, Trabesinger-Rüf N, Weinhold EG. Synthesis and Crystal Structure of (E)-[7-(Ferrocenylmethylene)-4,5,6,7-tetrahydro-1-methyl-1H-indazol-3-yl]ferrocene, C29H28Fe2N2. Acta Chemica Scandinavica. 50: 842-844. DOI: 10.3891/Acta.Chem.Scand.50-0842 |
0.325 |
|
| 1996 |
Boman P, Eliasson B, Anulewicz R, Rasała D, Gawinecki R, Häfelinger G, Homsi MN, Kuske FKH, Haugg M, Trabesinger-Rüf N, Weinhold EG. Intramolecular Electron Transfer And Cation Migration In The Dianion Of Dicyclooctatetraenyldimethylsilane Studied By Dynamic 13C Nmr Spectroscopy Acta Chemica Scandinavica. 50: 816-824. DOI: 10.3891/Acta.Chem.Scand.50-0816 |
0.355 |
|
| 1995 |
Anulewicz R, Bak T, Cyranski M, Krygowski TM, Pawlak D, Pniewska B, Rasala D, Gawinecki R. Substituent Effects on the Geometry of the Pyridine Ring in 1-Methyl-4-(4-R-phenyl)-2,6-diphenylpyridinium Perchlorates Acta Chemica Scandinavica. 49: 515-523. DOI: 10.3891/Acta.Chem.Scand.49-0515 |
0.332 |
|
| 1995 |
Danielsen K, Aksnes DW, Francis GW, Ahlgrén M, Timmerman-Vaughan DJ, Pniewska B, Rasała D, Gawinecki R. The Complete Assignment of the 1H and 13C Chemical Shifts of 1,2-Diacetoxy-9,10-anthraquinone. Acta Chemica Scandinavica. 49: 464-466. DOI: 10.3891/Acta.Chem.Scand.49-0464 |
0.343 |
|
| 1995 |
Wang H, Zheng G, Parker VD, Songstad J, Lundberg C, Arnarp J, Björk L, Gawinecki R. Substituent and Solvent Effects on the Rate Constants for the Reactions of 9-Substituted Anthracene Radical Cations with Trinitromethanide. Acta Chemica Scandinavica. 49: 311-312. DOI: 10.3891/Acta.Chem.Scand.49-0311 |
0.314 |
|
| 1995 |
Haugan JA, Liaaen-Jensen S, Hazell RG, Jørgensen KA, Pedersen EB, Arnarp J, Björk L, Gawinecki R. C15-Allenic Model Compounds for Carotenoids -- Synthesis, Comparative 1H NMR Data and a New Intramolecular Reaction. Acta Chemica Scandinavica. 49: 271-277. DOI: 10.3891/Acta.Chem.Scand.49-0271 |
0.363 |
|
| 1995 |
Butts CP, Eberson L, Hartshorn MP, Persson O, Robinson WT, Arnarp J, Björk L, Gawinecki R. Photochemical Nitration by Tetranitromethane. Part XXII. Adducts as Precursors of Nitro Substitution Products from the Photolysis of 1-Methoxynaphthalene--Tetranitromethane, Dehydrodimer Formation and the Regiochemistry of Trinitromethanide Ion Attack on the Radical Cation of 1-Methoxynaphthalene. Acta Chemica Scandinavica. 49: 253-264. DOI: 10.3891/Acta.Chem.Scand.49-0253 |
0.312 |
|
| 1995 |
Anthoni U, Christensen D, Christophersen C, Nielsen PH, Claesson A, Arnarp J, Björk L, Gawinecki R. An Nmr And Raman Study Of Trifluoroacetic Anhydride In Pyridine Acta Chemica Scandinavica. 49: 203-206. DOI: 10.3891/Acta.Chem.Scand.49-0203 |
0.34 |
|
| 1995 |
Gawinecki R, Kolehmainen E, Rasała D, Suontamo R. The tautomerism of nitraminopyridines Journal of Physical Organic Chemistry. 8: 689-695. DOI: 10.1002/Poc.610081007 |
0.419 |
|
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