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Authors: JUG K KOLLE C
Citation: K. Jug et C. Kolle, SOLVATION EFFECTS ON DIRADICALS AND ZWITTERIONS - TETRAMETHYLENES ANDTRIMETHYLENES, JOURNAL OF PHYSICAL CHEMISTRY B, 102(34), 1998, pp. 6605-6611

Authors: JUG K GERWENS H
Citation: K. Jug et H. Gerwens, QUANTUM-CHEMICAL MODEL FOR ELECTROSTATIC EFFECTS IN BIOMOLECULES, JOURNAL OF PHYSICAL CHEMISTRY B, 102(26), 1998, pp. 5217-5227

Authors: BABAEV EV EFIMOV AV MAIBORODA DA JUG K
Citation: Ev. Babaev et al., UNUSUAL AMBIDENT BEHAVIOR AND NOVEL RING TRANSFORMATION OF OXAZOLO[3,2-A]PYRIDINIUM SALTS, EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, (1), 1998, pp. 193-196

Authors: SIMONYAN VV ZININ AI BABAEV EV JUG K
Citation: Vv. Simonyan et al., MECHANISM OF CYCLOADDITION TO INDOLIZINES, Journal of physical organic chemistry, 11(3), 1998, pp. 201-208

Authors: WICHMANN D JUG K
Citation: D. Wichmann et K. Jug, DECOMPOSITION OF PERCHLORODISILOXANE, Chemical physics, 236(1-3), 1998, pp. 87-96

Authors: KATRITZKY AR KARELSON M SILD S KRYGOWSKI TM JUG K
Citation: Ar. Katritzky et al., AROMATICITY AS A QUANTITATIVE CONCEPT - 7 - AROMATICITY REAFFIRMED ASA MULTIDIMENSIONAL CHARACTERISTIC, Journal of organic chemistry, 63(15), 1998, pp. 5228-5231

Authors: CALAMINICI P JUG K KOSTER AM
Citation: P. Calaminici et al., DENSITY-FUNCTIONAL CALCULATIONS OF MOLECULAR POLARIZABILITIES AND HYPERPOLARIZABILITIES, The Journal of chemical physics, 109(18), 1998, pp. 7756-7763

Authors: GEUDTNER G KOSTER AM JUG K
Citation: G. Geudtner et al., SINDO1 STUDY OF DIFFUSION IN BETA-LIAL, Berichte der Bunsengesellschaft fur Physikalische Chemie, 102(6), 1998, pp. 833-836

Authors: TIKHOMIROV VA GEUDTNER G JUG K
Citation: Va. Tikhomirov et al., SINDO1 STUDY OF WATER DISSOCIATION AT THE CLEAN AND STEPPED MGO(100) SURFACE, JOURNAL OF PHYSICAL CHEMISTRY B, 101(49), 1997, pp. 10398-10402

Authors: JUG K GEUDTNER G
Citation: K. Jug et G. Geudtner, COMPARATIVE-STUDIES ON THE ADSORPTION OF SMALL MOLECULES AT NACL AND MGO SURFACES, Journal of molecular catalysis. A, Chemical, 119(1-3), 1997, pp. 143-153

Authors: KRACK M KOSTER AM JUG K
Citation: M. Krack et al., APPROXIMATE MOLECULAR ELECTROSTATIC POTENTIALS FROM SEMIEMPIRICAL WAVE-FUNCTIONS, Journal of computational chemistry, 18(3), 1997, pp. 301-312

Authors: KOLLE C JUG K
Citation: C. Kolle et K. Jug, SOLVATION EFFECTS IN SINDO1 - APPLICATION TO ORGANIC-MOLECULES, Journal of computational chemistry, 18(1), 1997, pp. 1-8

Authors: JUG K WICHMANN D
Citation: K. Jug et D. Wichmann, GROWTH-PATTERNS OF CHLOROSILOXANES, Journal of molecular structure. Theochem, 398, 1997, pp. 365-379

Authors: JUG K GEUDTNER G
Citation: K. Jug et G. Geudtner, QUANTUM-CHEMICAL STUDY OF WATER-ADSORPTION AT THE NACL(100) SURFACE, Surface science, 371(1), 1997, pp. 95-99

Authors: MAIBORODA DA BABAEV EV JUG K
Citation: Da. Maiboroda et al., ON THE ALTERNATION EFFECT IN SUBSTITUTED INDOLIZINES AND THEIR AZA-ANALOGS, Journal of organic chemistry, 62(21), 1997, pp. 7100-7105

Authors: JUG K SCHMIDT AM GERWENS H
Citation: K. Jug et al., ELECTROSTATIC MODEL-CALCULATIONS ON MULTIPLE ADSORPTION AT NACL SURFACES, International journal of quantum chemistry, 63(3), 1997, pp. 685-693

Authors: SOUDACKOV AV JUG K
Citation: Av. Soudackov et K. Jug, EFFECTIVE HAMILTONIAN-CRYSTAL FIELD ON THE INDO LEVEL - CALCULATIONS OF D-D SPECTRA OF SOME IRON(II) COMPOUNDS, International journal of quantum chemistry, 62(4), 1997, pp. 403-418

Authors: ZHANPEISOV NU BREDOW T JUG K
Citation: Nu. Zhanpeisov et al., QUANTUM-CHEMICAL SINDO1 STUDY OF VANADIUM PENTOXIDE, Catalysis letters, 39(1-2), 1996, pp. 111-118

Authors: PONEC R KRACK M JUG K
Citation: R. Ponec et al., ON THE DEFINITION OF VALENCE OF FUNCTIONAL-GROUPS IN MOLECULES, Theoretica Chimica Acta, 93(3), 1996, pp. 165-176

Authors: BREDOW T GEUDTNER G JUG K
Citation: T. Bredow et al., EMBEDDING PROCEDURE FOR CLUSTER CALCULATIONS OF IONIC-CRYSTALS, The Journal of chemical physics, 105(15), 1996, pp. 6395-6400

Authors: JUG K GEUDTNER G
Citation: K. Jug et G. Geudtner, QUANTUM-CHEMICAL STUDY OF CARBON-MONOXIDE ADSORPTION AT THE MGO(100) SURFACE, The Journal of chemical physics, 105(12), 1996, pp. 5285-5289

Authors: PONEC R JUG K
Citation: R. Ponec et K. Jug, POPULATION ANALYSIS OF PAIR DENSITIES - A NEW WAY OF VISUALIZATION OFMOLECULAR-STRUCTURE, International journal of quantum chemistry, 60(1), 1996, pp. 75-82

Authors: JUG K
Citation: K. Jug, EXTENSION OF SEMIEMPIRICAL METHODS TO SIMULATION OF SURFACES, International journal of quantum chemistry, 58(3), 1996, pp. 283-295

Authors: JUG K ZERNER MC
Citation: K. Jug et Mc. Zerner, SPECIAL ISSUE ON ELECTRONIC-STRUCTURE METHODS FOR TRULY LARGE SYSTEMS- MOVING THE FRONTIERS IN QUANTUM-CHEMISTRY - PREFACE, International journal of quantum chemistry, 58(2), 1996, pp. 121-121

Authors: PONEC R UHLIK F COOPER DL JUG K
Citation: R. Ponec et al., ON THE DEFINITIONS OF BOND INDEX AND VALENCE FOR CORRELATED WAVE-FUNCTIONS, Croatica chemica acta, 69(3), 1996, pp. 933-940
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