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ELECTROPHILIC SUBSTITUTION SITES OF AROMATIC COMPOUNDS IN TERMS OF PERTURBATION THEORY.JANOSCHEK R.1977; Z. NATURFORSCH., A; DTSCH.; DA. 1977; VOL. 32; NO 2; PP. 119-122; BIBL. 13 REF.Article

STRUCTURES, MOBILITY AND IR SPECTRA OF HALIDE ANION-WATER COMPLEXESJANOSCHEK R.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 84; NO 3-4; PP. 237-243; BIBL. 6 REF.Article

ON THE RELATION BETWEEN HARTREE-FOCK- AND MAXIMUM OVERLAP MOLECULAR ORBITALS.JANOSCHEK R.1977; Z. NATURFORSCH., A; DTSCH.; DA. 1977; VOL. 32; NO 10; PP. 1188-1189; BIBL. 8 REF.Article

AB INITIO-BEHANDLUNG DER IR- UND RAMANAKTIVITAET DER WASSERSTOFFBRUECKE (CLHCL)- UNTER BERUECKSICHTIGUNG DER UMGEBUNG = ETUDE AB INITIO DE L'ACTIVITE IR ET RAMAN DES LIAISONS HYDROGENE DE (CLHCL)- DANS LE CAS DE DIFFERENTS ENVIRONNEMENTSJANOSCHEK R.1973; THEOR. CHIM. ACTA; ALLEM.; DA. 1973; VOL. 29; NO 1; PP. 57-74; ABS. ANGL.; BIBL. 13 REF.Serial Issue

Kurt Kollmann 16.3.1915-27.9.1982JANOSCHEK, R.Mitteilungen der österreichischen Geologischen Gesellschaft. 1983, Vol 76, pp 325-329, issn 0251-7493Article

CALCULATED VIBRATIONAL SPECTRA OF WEAK HYDROGEN BONDS. I. METHANETHIOL DIMER.PECUL K; JANOSCHEK R.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 36; NO 1; PP. 25-36; BIBL. 20 REF.Article

Sind die, Lehrbuch-Anionen O2-, [CO3]2- und [SO4]2- Fiktionen ? = Are the 'Textbook Anions' O2-, [CO3]2-, [SO4]2- Fictitious?JANOSCHEK, R.Zeitschrift für anorganische und allgemeine Chemie (1950). 1992, Vol 616, pp 101-104, issn 0044-2313Article

AB INITIO AND PSEUDOPOTENTIAL ENERGY CURVES FOR NAKJANOSCHEK R; LEE HU.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 58; NO 1; PP. 47-53; BIBL. 42 REF.Article

Has the benzene molecule an extra stability ?JANOSCHEK, R.Journal of molecular structure. Theochem. 1991, Vol 229, pp 197-203, issn 0166-1280, 7 p.Article

Die P=P-Doppelbindung und die phosphoraromatischen Verbindungen P5- und P6. Ab-initio-Berechnungen von Strukturen und Stabilitäten = La double liaison P=P et les composés phosphaaromatiques P5- et P6. Calculs ab initio des structures et stabilités = The P=P double bond and the phosphaaromatic compounds P5- and P6. Ab initio calculations of structures and stabilitiesJANOSCHEK, R.Chemische Berichte. 1989, Vol 122, Num 11, pp 2121-2124, issn 0009-2940Article

QUANTUM CHEMICAL CALCULATIONS ON THE INTERACTION OF DIAZOMETHANE WITH PROTON ACIDS.GRIENGL H; JANOSCHEK R.1977; TETRAHEDRON; G.B.; DA. 1977; VOL. 33; NO 4; PP. 445-448; BIBL. 23 REF.Article

Die hypothetischen Phosphor-Cluster P6 and P8 : welche Isomeren wären die stabilsten ?JANOSCHEK, R.Chemische Berichte. 1992, Vol 125, Num 12, pp 2687-2689, issn 0009-2940Article

The origin of Rydberg orbitalsJANOSCHEK, R.Collection of Czechoslovak chemical communications. 1988, Vol 53, Num 10, pp 2330-2338, issn 0010-0765Article

PHOTOLYSIS OF METHANE: POPULATION INVERSION IN METHYLENE.LEE HU; JANOSCHEK R.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 39; NO 2; PP. 271-277; BIBL. 51 REF.Article

Pentazole and other nitrogen ringsJANOSCHEK, R.Angewandte Chemie. International edition in English. 1993, Vol 32, Num 2, pp 230-232, issn 0570-0833Article

1,2,4-Cyclohexatrien, ein Isobenzol, und seine[2+2]-Cycloaddition mit Styrol-eine theoretische StudieJANOSCHEK, R.Angewandte Chemie. 1992, Vol 104, Num 4, pp 473-475, issn 0044-8249Article

Main group atoms in the multiconfigurations SCF approachJANOSCHEK, R.Journal of molecular structure. Theochem. 1991, Vol 227, pp 11-15, issn 0166-1280, 5 p.Article

Symmetry rules for concerted and pericyclic reactions in the valence bond approachJANOSCHEK, R.Studies in physical and theoretical chemistry. 1990, Vol 64, pp 413-436, issn 0167-6881Article

AB-INITIO-UNTERSUCHUNGEN DER PROTONISIERUNG VON PI -ELEKTRONEN MOLEKUELEN. II. MONOSUBSTITUIERTE ISOLIERTE DOPPELBINDUNG = ETUDES AB INITIO DE LA PROTONATION DE MOLECULES A ELECTRONS PI . II. DOUBLE LIAISON MONOSUBSTITUEE ISOLEEFRATEV F; JANOSCHEK R; PREUSS H et al.1974; BALG. AKAD. NAUK., IZVEST. OTDEL. KHIM. NAUKI; BALG.; DA. 1974; VOL. 7; NO 2; PP. 199-204; ABS. ANGL. BULG.; BIBL. 2 REF.Article

AB-INITIO-UNTERSUCHUNGEN DER PROTONISIERUNG VON PI -ELEKTRONEN MOLEKUELEN. III. MODELLUNTERSUCHUNGEN DES BENZOLS UND SEINER MONOSUBSTITUIERTEN VERBINDUNGEN = ETUDES AB INITIO DE LA PROTONATION DE MOLECULES A ELECTRONS PI . III. ETUDES MODELES DU BENZENE ET DE SES DERIVES MONOSUBSTITUESFRATEV F; JANOSCHEK R; PREUSS H et al.1974; BALG. AKAD. NAUK., IZVEST. OTDEL. KHIM. NAUKI; BALG.; DA. 1974; VOL. 7; NO 2; PP. 205-211; ABS. ANGL. BULG.; BIBL. 8 REF.Article

AB-INITIO-UNTERSUCHUNGEN DER PROTONIERUNG VON PI -ELEKTRONEN MOLEKUELEN. I. ISOLIERTE DOPPELBINDUNG. = CALCULS AB INITIO SUR LA PROTONATION DE MOLECULES A ELECTRONS PI . I. DOUBLE LIAISON ISOLEEFRATEV F; JANOSCHEK R; PREUSS H et al.1974; BALG. AKAD. NAUK., IZVEST. OTDEL. KHIM. NAUKI; BALG.; DA. 1974; VOL. 7; NO 2; PP. 189-197; ABS. ANGL. BULG.; BIBL. 6 REF.Article

AB INITIO STUDY OF CYCLOBUTADIENE IN EXCITED STATES: OPTIMIZED GEOMETRIES, ELECTRONIC TRANSITIONS AND AROMATICITIESFRATEV F; MONEV V; JANOSCHEK R et al.1982; TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1982; VOL. 38; NO 19; PP. 2929-2932; BIBL. 29 REF.Article

CALCULATED FREQUENCIES AND INTENSITIES ASSOCIATED WITH COUPLING OF THE PROTON MOTION WITH THE HYDROGEN BOND STRETCHING VIBRATION IN A DOUBLE MINIMUM POTENTIAL SURFACEJANOSCHEK R; WEIDEMANN EG; ZUNDEL G et al.1973; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1973; VOL. 69; NO 4; PP. 505-520; BIBL. 1 P.Serial Issue

THE P4 MOLECULE AND P4H+ IONFLUCK E; PAVLIDOU CME; JANOSCHEK R et al.1979; PHOSPHOR. SULFUR RELAT. ELEM.; GBR; DA. 1979; VOL. 6; NO 3; PP. 469-474; BIBL. 21 REF.Article

A comparison of silylidene-amines, -phosphanes and -arsanes : syntheses and quantum chemical calculationsDRIESS, M; JANOSCHEK, R.Journal of molecular structure. Theochem. 1994, Vol 313, Num 1, pp 129-139, issn 0166-1280Article

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