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au.\*:("REMKO M")

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THEORETICAL STUDY OF PHENOL MOLECULAR ASSOCIATION. OPEN AND CYCLIC DIMERS.REMKO M.1977; Z. PHYS. CHEM., NEUE FOLGE, WIESBADEN; DTSCH.; DA. 1977; VOL. 104; NO 4-6; PP. 177-180; ABS. ALLEM.; BIBL. 19 REF.Article

ANALYSIS OF NUCLEAR MAGNETIC RESONANCE SPECTRA OF PHTHALIC ACID AND ITS DIESTERS.REMKO M.1975; CHEM. ZVESTI; CESKOSL.; DA. 1975; VOL. 29; NO 3; PP. 387-391; ABS. RUSSE; BIBL. 8 REF.Article

MO INVESTIGATIONS ON LIGNIN MODEL COMPOUNDS. VIII: A PCILO STUDY OF INTRAMOLECULAR HYDROGEN BOND IN GUAIACOL AND O-VANILLINREMKO M.1979; ADV. MOLEC. RELAX. INTERACTION PROCESSES; NLD; DA. 1979; VOL. 14; NO 4; PP. 315-320; BIBL. 20 REF.Article

A THEORETICAL (PCILO) STUDY OF HYDROGEN BONDING IN CARBOXYLIC ACIDS AND THEIR ADDUCTS WITH PYRIDINEREMKO M.1979; ADV. MOLEC. RELAX. INTERNATION PROCESSES; NLD; DA. 1979; VOL. 15; NO 3; PP. 193-206; BIBL. 34 REF.Article

CNDO/2 CALCULATION OF INTRAMOLECULAR HYDROGEN BOND IN 2-HYDROXYBENZENETHIOL,1,2-BENZENEDIOL, AND 1,2,3-BENZENETRIOL.REMKO M.1975; CHEM. ZVESTI; CESKOSL.; DA. 1975; VOL. 29; NO 4; PP. 521-525; ABS. RUSSE; BIBL. 15 REF.Article

MOLECULAR ORBITAL STUDY OF HYDROGEN BONDING AND PROTON TRANSFER IN THE SYSTEM ACETIC ACID-PYRIDINE: ISOLATED SYSTEM AND SOLVENT EFFECTREMKO M.1980; ADV. MOLEC. RELAX. INTERACTION PROCESSES; NLD; DA. 1980; VOL. 16; NO 3; PP. 155-164; BIBL. 16 REF.Article

MO INVESTIGATIONS ON LIGNIN MODEL COMPOUNDS. IX. A PCILO STUDY OF THE HYDROGEN BOND O-H...O AND O-H...N TYPE FORMED BY PHENOL WITH SOME PROTON ACCEPTORSREMKO M.1979; ADV. MOLEC. RELAX. INTERACTION PROCESSES; NLD; DA. 1979; VOL. 14; NO 1; PP. 37-46; BIBL. 45 REF.Article

A PCILO STUDY OF THE NINE HYDROGEN BONDED DIMERS INVOLVING NH3, H2O AND HF.REMKO M.1978; ADV. MOLEC. RELAX. INTERACTION PROCESSES; NETHERL.; DA. 1978; VOL. 12; NO 3; PP. 221-228; BIBL. 1 P. 1/2Article

CNDO/2 CALCULATIONS OF THE HYDROGEN BOND OF THE SYSTEM PHENOL-METHANOL. OPEN AND CYCLIC DIMERS.REMKO M.1977; ADV. MOLEC. RELAX. INTERACTION PROCESSES; NETHERL.; DA. 1977; VOL. 11; NO 3-4; PP. 291-294; BIBL. 18 REF.Article

CNDO/2-BERECHNUNGEN DER INTERMOLEKULAEREN WASSERSTOFFBRUECKE IN DEN SYSTEMEN PHENOL-FORMALDEHYD, PHENOL-ZYANWASSERSTOFF UND PHENOL-AETHYLEN. = CALCUL CNDO/2 DES LIAISONS HYDROGENE INTERMOLECULAIRES DANS LES SYSTEMES PHENOL-FORMALDEHYDE, PHENOL-ACIDE CYANHYDRIQUE ET PHENOL-ETHYLENEREMKO M.1976; Z. PHYS. CHEM., LEIPZIG; DTSCH.; DA. 1976; VOL. 257; NO 4; PP. 646-650; BIBL. 18 REF.Article

Ab initio MO study of protonation of carbamic acid, methyl carbamate and methyl N-methylcarbamateREMKO, M.Collection of Czechoslovak chemical communications. 1988, Vol 53, Num 6, pp 1141-1148, issn 0010-0765Article

Conformational structure of the local anaesthetic lidocaine, its cation, and hydrofluorideREMKO, M.Collection of Czechoslovak chemical communications. 1986, Vol 51, Num 10, pp 2063-2070, issn 0010-0765Article

MO INVESTIGATIONS ON LIGNIN MODEL COMPOUNDS. X: CNDO/CI CALCULATIONS OF ELECTRONIC SPECTRA OF SOME EXTENDED QUINONE METHIDE STRUCTURESREMKO M; POLCIN J.1978; Z. PHYS. CHEM., NEUE FOLGE, WIESBADEN; DEU; DA. 1978; VOL. 110; NO 2; PP. 229-235; ABS. GER; BIBL. 10 REF.Article

HYDROGEN BONDS AND PROTON TRANSFER IN IMIDAZOLE OLIGOMERS AND (IMIDAZOLE)2H+ SYSTEM: QUANTUM-CHEMICAL CALCULATIONSREMKO M.1980; COLLECT. CZECH. CHEM. COMMUN.; ISSN 0010-0765; CSK; DA. 1980; VOL. 45; NO 12; PP. 3482-3487; BIBL. 21 REF.Article

MOLECULAR ORBITAL STUDY OF METHANOL MOLECULAR ASSOCIATION OPEN AND CYCLIC POLYMERSREMKO M.1980; ADV. MOLEC. RELAX. INTERACTION PROCESSES; NLD; DA. 1980; VOL. 17; NO 2; PP. 135-140; BIBL. 20 REF.Article

APCILO STUDY OF ROTATIONAL BARRIERS AND INTRAMOLECULAR HYDROGEN.REMKO M.1977; Z. PHYS. CHEM., NEUE FOLGE, WIESBADEN; DTSCH.; DA. 1977; VOL. 100; NO 3-6; PP. 125-130; ABS. ALLEM.; BIBL. 20 REF.Article

Thermodynamic stability of carbonyl and silacarbonyl anions R-M-=O [M = C, Si, R = H, F, Cl, OH, NH2, CH3, N(H)OH]. A comparative ab initio studyREMKO, M.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 6, pp 1113-1116, issn 1463-9076Article

A quantum-chemical study of phenol self-association of open and cyclic dimers and trimersREMKO, M.Collection of Czechoslovak chemical communications. 1984, Vol 49, Num 4, pp 759-763, issn 0010-0765Article

MO INVESTIGATIONS ON LIGNIN MODEL COMPOUNDS. XII: PCILO CALCULATIONS OF CONFORMATIONAL STRUCTURE AND HYDROGEN BONDS IN 2,24-DIHYDROXYBIPHENYL, 2,2'-DIMETHOXYBIPHENYL AND 2,2'-DIHYDROXY-3'-METHOXYBIPHENYLREMKO M; POLCIN J.1980; Z. PHYS. CHEM. (NEUE FOLGE); ISSN 0044-3336; DEU; DA. 1980; VOL. 120; NO 1; PP. 1-8; ABS. GER; BIBL. 28 REF.Article

A PCILO STUDY OF METHYLESTER OF 2-METHOXYPHENYLCARBAMIC ACID AS A MODEL OF DRUG HEPTACAINREMKO M; CIZMARIK J.1980; EUROP. J. MEDICIN. CHEM.; FRA; DA. 1980; VOL. 15; NO 6; PP. 556-558; ABS. FRE/GER; BIBL. 16 REF.Article

CNDOCI - UNTERSUCHUNGEN DER ELEKTRONENSPEKTREN VON CHINON- UND CHINONMETHIDMODELLEN. = CALCULS CNDO-CI DES SPECTRES ELECTRONIQUES DE QUINONES ET QUINOMETHANES MODELESREMKO M; POLCIN J.1977; MONATSH. CHEM.; OSTERR.; DA. 1977; VOL. 108; NO 6; PP. 1313-1324; ABS. ANGL.; BIBL. 15 REF.Article

Molecular orbital investigations on lignin model compounds. XX: Conformational analysis of benzyl ether and benzyl ester linkages in lignin-carbohydrate complexesREMKO, M.Holzforschung. 1986, Vol 40, Num 4, pp 205-209, issn 0018-3830Article

MO Investigations of lignin model compounds. XVIII: Effect of the intramolecular hydrogen bond on the conformational stability of the β-aryl ether dimeric structural unit of ligninREMKO, M.Cellulose chemistry and technology. 1985, Vol 19, Num 1, pp 47-50, issn 0576-9787Article

CNDO2 CALCULATIONS OF A HYDROGEN BOND FORMED BY FLUOROFORM AND CHLOROFORM WITH SOME STRONG PROTON ACCEPTORS.REMKO M; POLCIN J.1976; Z. PHYS., NEUE FOLGE, WIESBADEN; DTSCH.; DA. 1976; VOL. 102; NO 5-6; PP. 161-168; ABS. ALLEM.; BIBL. 25 REF.Article

Ab initio study of the configuration and protonation of thiocarbamic acidREMKO, M.Collection of Czechoslovak chemical communications. 1989, Vol 54, Num 2, pp 297-302, issn 0010-0765, 6 p.Article

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