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Results: 1-25 |
Results: 25
STRUCTURE, REACTION ENTHALPIES, ENTROPIES, AND FREE-ENERGIES OF CATION-MOLECULE COMPLEXES - A THEORETICAL-STUDY BY MEANS OF THE AB-INITIO COMPLETE BASIS-SET CBS-Q METHOD
Authors: REMKO M LIEDL KR RODE BM
Citation: M. Remko et al., STRUCTURE, REACTION ENTHALPIES, ENTROPIES, AND FREE-ENERGIES OF CATION-MOLECULE COMPLEXES - A THEORETICAL-STUDY BY MEANS OF THE AB-INITIO COMPLETE BASIS-SET CBS-Q METHOD, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(4), 1998, pp. 771-777
MOLECULAR MODELING STUDIES OF INTERACTION OF ANTIARRHYTHMICS WITH AN ANIONIC RECEPTOR-SITE
Authors: REMKO M
Citation: M. Remko, MOLECULAR MODELING STUDIES OF INTERACTION OF ANTIARRHYTHMICS WITH AN ANIONIC RECEPTOR-SITE, General physiology and biophysics, 17, 1998, pp. 26-26
THERMODYNAMICS OF DIHYDROGEN BONDS (A-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-H-B)
Authors: REMKO M
Citation: M. Remko, THERMODYNAMICS OF DIHYDROGEN BONDS (A-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-H-B), Molecular physics, 94(5), 1998, pp. 839-842
STEREOISOMERIC EFFECT ON ANTIMICROBIAL ACTIVITY OF A SERIES OF QUATERNARY AMMONIUM-SALTS
Authors: GREGAN F OREMUSOVA J REMKO M GREGAN J MLYNARCIK D
Citation: F. Gregan et al., STEREOISOMERIC EFFECT ON ANTIMICROBIAL ACTIVITY OF A SERIES OF QUATERNARY AMMONIUM-SALTS, Il Farmaco, 53(1), 1998, pp. 41-48
STRUCTURE AND GAS-PHASE STABILITY OF COMPLEXES L...M, WHERE M = LI-DERIVATIVES(, NA+ AND MG2+, AND L = H2O, H2S, SIH2, NH3 AND THEIR METHYL)
Authors: REMKO M SARISSKY M
Citation: M. Remko et M. Sarissky, STRUCTURE AND GAS-PHASE STABILITY OF COMPLEXES L...M, WHERE M = LI-DERIVATIVES(, NA+ AND MG2+, AND L = H2O, H2S, SIH2, NH3 AND THEIR METHYL), Chemical physics letters, 282(3-4), 1998, pp. 227-232
AB-INITIO SCF AND DFT STUDY OF CONFIGURATION AND REACTIVITY OF SILACARBAMIC ACID
Authors: REMKO M
Citation: M. Remko, AB-INITIO SCF AND DFT STUDY OF CONFIGURATION AND REACTIVITY OF SILACARBAMIC ACID, Chemicke zvesti, 51(4), 1997, pp. 185-192
THEORETICAL-STUDY ON THE LOCAL ANESTHETIC-RECEPTOR INTERACTION
Authors: REMKO M LIEDL KR RODE BM
Citation: M. Remko et al., THEORETICAL-STUDY ON THE LOCAL ANESTHETIC-RECEPTOR INTERACTION, Chemicke zvesti, 51(4), 1997, pp. 234-241
HOW ACIDIC ARE THIOCARBOXYLIC S-ACIDS AND THIOSILANOIC S-ACIDS (X-YOSH, X = H, F, CL, CH3, NH2, Y = C, SI)
Authors: REMKO M LIEDL KR RODE BM
Citation: M. Remko et al., HOW ACIDIC ARE THIOCARBOXYLIC S-ACIDS AND THIOSILANOIC S-ACIDS (X-YOSH, X = H, F, CL, CH3, NH2, Y = C, SI), Journal of molecular structure. Theochem, 418(2-3), 1997, pp. 179-187
STRUCTURE AND GAS-PHASE STABILITY OF COMPLEXES-L-M, WHERE M=LI-ACID, FORMATE ANION, FORMAMIDE AND THEIR SILA DERIVATIVES(, NA+, MG2+ AND L IS FORMALDEHYDE, FORMIC)
Authors: REMKO M
Citation: M. Remko, STRUCTURE AND GAS-PHASE STABILITY OF COMPLEXES-L-M, WHERE M=LI-ACID, FORMATE ANION, FORMAMIDE AND THEIR SILA DERIVATIVES(, NA+, MG2+ AND L IS FORMALDEHYDE, FORMIC), Molecular physics, 91(5), 1997, pp. 929-936
REACTIONS OF H2X=XH2 AND H2X=O DOUBLE-BONDS (X=SI, GE, SN, PB) - ARE 1,3-DIOXA-2,4-DIMETALETANES UNUSUAL MOLECULES
Authors: KAPP J REMKO M SCHLEYER PV
Citation: J. Kapp et al., REACTIONS OF H2X=XH2 AND H2X=O DOUBLE-BONDS (X=SI, GE, SN, PB) - ARE 1,3-DIOXA-2,4-DIMETALETANES UNUSUAL MOLECULES, Inorganic chemistry, 36(19), 1997, pp. 4241-4246
GAS-PHASE BINDING OF LI- A THEORETICAL-STUDY BY MEANS OF AB-INITIO MOLECULAR-ORBITAL METHODS AT THE G2 LEVEL OF THEORY(, NA+ AND MG2+ TO FORMALDEHYDE, ACETALDEHYDE AND THEIR SILICON AND SULFUR ANALOGS )
Authors: REMKO M
Citation: M. Remko, GAS-PHASE BINDING OF LI- A THEORETICAL-STUDY BY MEANS OF AB-INITIO MOLECULAR-ORBITAL METHODS AT THE G2 LEVEL OF THEORY(, NA+ AND MG2+ TO FORMALDEHYDE, ACETALDEHYDE AND THEIR SILICON AND SULFUR ANALOGS ), Chemical physics letters, 270(3-4), 1997, pp. 369-375
STRUCTURAL STUDY OF FLAVONOIDS AND THEIR PROTONATED FORMS
Authors: TOTH J REMKO M NAGY M
Citation: J. Toth et al., STRUCTURAL STUDY OF FLAVONOIDS AND THEIR PROTONATED FORMS, Zeitschrift fur Naturforschung. C, A journal of biosciences, 51(11-12), 1996, pp. 784-790
MOLECULAR MODELING STUDY OF THE LIDOCAINE, PROCAINE, AND THEIR METABOLITES
Authors: REMKO M SIVY J KETTMANN V
Citation: M. Remko et al., MOLECULAR MODELING STUDY OF THE LIDOCAINE, PROCAINE, AND THEIR METABOLITES, Chemicke zvesti, 50(1), 1996, pp. 35-40
STRUCTURE AND GAS-PHASE ACIDITY OF OXALIC-ACID AND ITS DISILA DERIVATIVE - A THEORETICAL-STUDY BY MEANS OF THE DFT QUANTUM THEORETICAL METHOD
Authors: REMKO M LIEDL KR RODE BM
Citation: M. Remko et al., STRUCTURE AND GAS-PHASE ACIDITY OF OXALIC-ACID AND ITS DISILA DERIVATIVE - A THEORETICAL-STUDY BY MEANS OF THE DFT QUANTUM THEORETICAL METHOD, Perkin transactions. 2, (8), 1996, pp. 1743-1748
GAS-PHASE ACIDITIES OF HM(=X)XH (M=C, SI, X=O, S) ACIDS CALCULATED BYAB-INITIO MOLECULAR-ORBITAL METHODS AT THE G2 LEVEL OF THEORY
Authors: REMKO M LIEDL KR RODE BM
Citation: M. Remko et al., GAS-PHASE ACIDITIES OF HM(=X)XH (M=C, SI, X=O, S) ACIDS CALCULATED BYAB-INITIO MOLECULAR-ORBITAL METHODS AT THE G2 LEVEL OF THEORY, Chemical physics letters, 263(3-4), 1996, pp. 379-384
H(2)XO AND (CH3)(2)XO COMPOUNDS (X=C, SI, GE, SN, PB) - DOUBLE-BONDS VS CARBENE-LIKE STRUCTURES - CAN THE METAL-COMPOUNDS EXIST AT ALL
Authors: KAPP J REMKO M SCHLEYER PV
Citation: J. Kapp et al., H(2)XO AND (CH3)(2)XO COMPOUNDS (X=C, SI, GE, SN, PB) - DOUBLE-BONDS VS CARBENE-LIKE STRUCTURES - CAN THE METAL-COMPOUNDS EXIST AT ALL, Journal of the American Chemical Society, 118(24), 1996, pp. 5745-5751
INTERACTION OF LOCAL-ANESTHETICS WITH AN ANIONIC RECEPTOR-SITE - AN AB-INITIO SCF STUDY ON PROCAINE, LIDOCAINE, TOCAINIDE AND MEXILETINE AND THEIR HCO2- COMPLEXES
Authors: REMKO M LIEDL KR RODE BM
Citation: M. Remko et al., INTERACTION OF LOCAL-ANESTHETICS WITH AN ANIONIC RECEPTOR-SITE - AN AB-INITIO SCF STUDY ON PROCAINE, LIDOCAINE, TOCAINIDE AND MEXILETINE AND THEIR HCO2- COMPLEXES, Journal of molecular structure. Theochem, 343, 1995, pp. 141-147
AB-INITIO STUDY OF DECOMPOSITION OF CARBAMIC ACID AND ITS THIO AND SILA DERIVATIVES
Authors: REMKO M RODE BM
Citation: M. Remko et Bm. Rode, AB-INITIO STUDY OF DECOMPOSITION OF CARBAMIC ACID AND ITS THIO AND SILA DERIVATIVES, Journal of molecular structure. Theochem, 339, 1995, pp. 125-131
CATION-BINDING EFFECT ON HYDROGEN-BONDING AND THE ENERGETICS OF PROTON-TRANSFER IN THE SYSTEM (CH3)(3)NH-DOT-CENTER-DOT-CENTER-DOT(OCOH)-O--( CENTER)
Authors: REMKO M LIEDL KR RODE BM
Citation: M. Remko et al., CATION-BINDING EFFECT ON HYDROGEN-BONDING AND THE ENERGETICS OF PROTON-TRANSFER IN THE SYSTEM (CH3)(3)NH-DOT-CENTER-DOT-CENTER-DOT(OCOH)-O--( CENTER), Journal of molecular structure. Theochem, 336(1), 1995, pp. 7-15
SYNERGISTIC EFFECT OF VARIOUS DIASTEREOISOMERIC PHENYLCARBAMATES WITHLOCAL-ANESTHETIC ACTIVITIES
Authors: GREGAN F RACANSKA E REMKO M
Citation: F. Gregan et al., SYNERGISTIC EFFECT OF VARIOUS DIASTEREOISOMERIC PHENYLCARBAMATES WITHLOCAL-ANESTHETIC ACTIVITIES, Die Pharmazie, 50(11), 1995, pp. 772-773
MOLECULAR MODELING OF THE ANTIARRHYTHMIC-RECEPTOR INTERACTION
Authors: REMKO M SCHEINER S RODE BM
Citation: M. Remko et al., MOLECULAR MODELING OF THE ANTIARRHYTHMIC-RECEPTOR INTERACTION, Journal of molecular structure. Theochem, 113, 1994, pp. 35-46
COMPUTER MODELING OF INTERACTIONS BETWEEN SMALL MOLECULES AND MACROMOLECULES
Authors: HUML K REMKO M
Citation: K. Huml et M. Remko, COMPUTER MODELING OF INTERACTIONS BETWEEN SMALL MOLECULES AND MACROMOLECULES, Chemicke listy, 88(11), 1994, pp. 711-722
CONFORMATIONAL-ANALYSIS OF ESTER AND ETHER LINKAGES IN LIGNIN-ARABINOXYLAN COMPLEXES
Authors: BIZIK F TVAROSKA I REMKO M
Citation: F. Bizik et al., CONFORMATIONAL-ANALYSIS OF ESTER AND ETHER LINKAGES IN LIGNIN-ARABINOXYLAN COMPLEXES, Carbohydrate research, 261(1), 1994, pp. 91-102
EFFECTS OF EXTERNAL IONS ON THE ENERGETICS OF PROTON-TRANSFER IN HYDROGEN-BONDED SYSTEMS MODELING A MEMBRANE-ACTIVE DRUG RECEPTOR INTERACTION
Authors: REMKO M RODE BM
Citation: M. Remko et Bm. Rode, EFFECTS OF EXTERNAL IONS ON THE ENERGETICS OF PROTON-TRANSFER IN HYDROGEN-BONDED SYSTEMS MODELING A MEMBRANE-ACTIVE DRUG RECEPTOR INTERACTION, Journal of the Chemical Society. Faraday transactions, 89(9), 1993, pp. 1321-1326
THEORETICAL-STUDY OF PROTON AFFINITIES OF SOME N-BASES OF BIOLOGICAL IMPORTANCE
Authors: REMKO M
Citation: M. Remko, THEORETICAL-STUDY OF PROTON AFFINITIES OF SOME N-BASES OF BIOLOGICAL IMPORTANCE, Chemicke zvesti, 47(2), 1993, pp. 69-71
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