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Results: 1-9 |
Results: 9
THE ROLE OF ATE COMPLEXES IN HALOGEN(METALLOID)-METAL EXCHANGE-REACTIONS - A THEORETICAL-STUDY
Authors: BOCHE G SCHIMECZEK M CIOSLOWSKI J PISKORZ P
Citation: G. Boche et al., THE ROLE OF ATE COMPLEXES IN HALOGEN(METALLOID)-METAL EXCHANGE-REACTIONS - A THEORETICAL-STUDY, EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, (9), 1998, pp. 1851-1860
THERMALLY-INDUCED CYCLODEHYDROGENATION OF BIARYLS - A SIMPLE RADICAL REACTION OR A SEQUENCE OF REARRANGEMENTS
Authors: CIOSLOWSKI J PISKORZ P MONCRIEFF D
Citation: J. Cioslowski et al., THERMALLY-INDUCED CYCLODEHYDROGENATION OF BIARYLS - A SIMPLE RADICAL REACTION OR A SEQUENCE OF REARRANGEMENTS, Journal of organic chemistry, 63(12), 1998, pp. 4051-4054
ELECTRONIC-STRUCTURE STUDIES OF 1,2-DIDEHYDROGENATION OF ARENES AND REARRANGEMENT OF ARYNES TO ANNELATED CYCLOPENTADIENYLIDENECARBENE
Authors: CIOSLOWSKI J PISKORZ P MONCRIEFF D
Citation: J. Cioslowski et al., ELECTRONIC-STRUCTURE STUDIES OF 1,2-DIDEHYDROGENATION OF ARENES AND REARRANGEMENT OF ARYNES TO ANNELATED CYCLOPENTADIENYLIDENECARBENE, Journal of the American Chemical Society, 120(8), 1998, pp. 1695-1700
DIVERSITY OF BONDING IN METHYL ATE ANIONS OF THE FIRST-ROW AND 2ND-ROW ELEMENTS
Authors: CIOSLOWSKI J PISKORZ P SCHIMECZEK M BOCHE G
Citation: J. Cioslowski et al., DIVERSITY OF BONDING IN METHYL ATE ANIONS OF THE FIRST-ROW AND 2ND-ROW ELEMENTS, Journal of the American Chemical Society, 120(11), 1998, pp. 2612-2615
IONIZATION-POTENTIALS AND ELECTRON-AFFINITIES FROM THE EXTENDED KOOPMANS THEOREM APPLIED TO ENERGY-DERIVATIVE DENSITY-MATRICES - THE EKTMPNAND EKTQCISD METHODS
Authors: CIOSLOWSKI J PISKORZ P LIU GH
Citation: J. Cioslowski et al., IONIZATION-POTENTIALS AND ELECTRON-AFFINITIES FROM THE EXTENDED KOOPMANS THEOREM APPLIED TO ENERGY-DERIVATIVE DENSITY-MATRICES - THE EKTMPNAND EKTQCISD METHODS, The Journal of chemical physics, 107(17), 1997, pp. 6804-6811
ACCURATE ANALYTICAL REPRESENTATIONS OF THE CORE-ELECTRON DENSITIES OFTHE ELEMENTS 3 THROUGH 118
Authors: CIOSLOWSKI J PISKORZ P REZ P
Citation: J. Cioslowski et al., ACCURATE ANALYTICAL REPRESENTATIONS OF THE CORE-ELECTRON DENSITIES OFTHE ELEMENTS 3 THROUGH 118, The Journal of chemical physics, 106(9), 1997, pp. 3607-3612
REGULARITIES IN ENERGIES AND GEOMETRIES OF BIARYLS - AN AB-INITIO ELECTRONIC-STRUCTURE STUDY
Authors: CIOSLOWSKI J PISKORZ P LIU GH MONCRIEFF D
Citation: J. Cioslowski et al., REGULARITIES IN ENERGIES AND GEOMETRIES OF BIARYLS - AN AB-INITIO ELECTRONIC-STRUCTURE STUDY, Journal of physical chemistry, 100(50), 1996, pp. 19333-19335
PROPERTIES OF ATOMS IN MOLECULES FROM VALENCE-ELECTRON DENSITIES AUGMENTED WITH CORE-ELECTRON CONTRIBUTIONS
Authors: CIOSLOWSKI J PISKORZ P
Citation: J. Cioslowski et P. Piskorz, PROPERTIES OF ATOMS IN MOLECULES FROM VALENCE-ELECTRON DENSITIES AUGMENTED WITH CORE-ELECTRON CONTRIBUTIONS, Chemical physics letters, 255(4-6), 1996, pp. 315-319
AB-INITIO CALCULATIONS OF HYDROGEN-BONDED DIMERS OF URACIL AND 1-METHYLURACIL
Authors: PISKORZ P WOJCIK MJ
Citation: P. Piskorz et Mj. Wojcik, AB-INITIO CALCULATIONS OF HYDROGEN-BONDED DIMERS OF URACIL AND 1-METHYLURACIL, Journal of molecular structure. Theochem, 332(3), 1995, pp. 217-223
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