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Results: 1-11 |
Results: 11
DIGITAL-SIMULATION OF POTENTIAL STEP EXPERIMENTS USING THE EXTRAPOLATION METHOD
Authors: STRUTWOLF J SCHOELLER WW
Citation: J. Strutwolf et Ww. Schoeller, DIGITAL-SIMULATION OF POTENTIAL STEP EXPERIMENTS USING THE EXTRAPOLATION METHOD, Electroanalysis, 9(18), 1997, pp. 1403-1408
ON THE PI-BOND STRENGTHS IN HIGHER ELEMENT HOMOLOGS OF METHYLENEPHOSPHANE AND DIPHOSPHENE
Authors: SCHOELLER WW BEGEMANN C TUBBESING U STRUTWOLF J
Citation: Ww. Schoeller et al., ON THE PI-BOND STRENGTHS IN HIGHER ELEMENT HOMOLOGS OF METHYLENEPHOSPHANE AND DIPHOSPHENE, Journal of the Chemical Society. Faraday transactions, 93(17), 1997, pp. 2957-2962
ON THE ELECTRONIC-STRUCTURES OF METAPHOSPHATE PX(3)((-)) AND METAPHOSPHITE PX(2)((-)) ANIONS, X=CH2,SIH2,NH,PH,O,S
Authors: SCHOELLER WW STRUTWOLF J
Citation: Ww. Schoeller et J. Strutwolf, ON THE ELECTRONIC-STRUCTURES OF METAPHOSPHATE PX(3)((-)) AND METAPHOSPHITE PX(2)((-)) ANIONS, X=CH2,SIH2,NH,PH,O,S, Phosphorus, sulfur and silicon and the related elements, 111(1-4), 1996, pp. 673-673
ORBITAL ISOMERISM IN THE 1.3-DIPHOSPHACYCLOBUTANE-2.4-DIYL, QUANTUM-CHEMICAL INVESTIGATIONS AT MCSCF LEVEL
Authors: SCHOELLER WW STRUTWOLF J NIECKE E
Citation: Ww. Schoeller et al., ORBITAL ISOMERISM IN THE 1.3-DIPHOSPHACYCLOBUTANE-2.4-DIYL, QUANTUM-CHEMICAL INVESTIGATIONS AT MCSCF LEVEL, Phosphorus, sulfur and silicon and the related elements, 111(1-4), 1996, pp. 674-674
LINEAR AND CYCLIC SWEEP VOLTAMMETRY AT A ROTATING-DISK ELECTRODE - A DIGITAL-SIMULATION
Authors: STRUTWOLF J SCHOELLER WW
Citation: J. Strutwolf et Ww. Schoeller, LINEAR AND CYCLIC SWEEP VOLTAMMETRY AT A ROTATING-DISK ELECTRODE - A DIGITAL-SIMULATION, Electroanalysis, 8(11), 1996, pp. 1034-1039
THE PHOSPHA-2-ALLYL-SYSTEM - ELECTROCHEMICAL AND QUANTUM-CHEMICAL INVESTIGATIONS
Authors: SCHOELLER WW HAUG W STRUTWOLF J BUSCH T
Citation: Ww. Schoeller et al., THE PHOSPHA-2-ALLYL-SYSTEM - ELECTROCHEMICAL AND QUANTUM-CHEMICAL INVESTIGATIONS, Journal of the Chemical Society. Faraday transactions, 92(10), 1996, pp. 1751-1755
ON THE ELECTRONIC-STRUCTURES OF THE METAPHOSPHATE (METAPHOSPHITE) ANIONS PX(3)((-))(PX(2)((-))), X=CH2, SIH2, NH, PH, O, S
Authors: SCHOELLER WW STRUTWOLF J NIECKE E
Citation: Ww. Schoeller et al., ON THE ELECTRONIC-STRUCTURES OF THE METAPHOSPHATE (METAPHOSPHITE) ANIONS PX(3)((-))(PX(2)((-))), X=CH2, SIH2, NH, PH, O, S, Journal of molecular structure. Theochem, 333(3), 1995, pp. 249-260
HALOGEN SUBSTITUTION AT PHOSPHORUS IN PHOSPHAALKENES AND PHOSPHASILENES VERSUS BIS(METHYLENE)PHOSPHORANES - A QUANTUM-CHEMICAL EVALUATION OF BONDING PROPERTIES
Authors: SCHOELLER WW STRUTWOLF J TUBBESING U BEGEMANN C
Citation: Ww. Schoeller et al., HALOGEN SUBSTITUTION AT PHOSPHORUS IN PHOSPHAALKENES AND PHOSPHASILENES VERSUS BIS(METHYLENE)PHOSPHORANES - A QUANTUM-CHEMICAL EVALUATION OF BONDING PROPERTIES, Journal of physical chemistry, 99(8), 1995, pp. 2329-2334
ON THE ELECTRONIC HYPERSURFACE OF THE METHYLENEPHOSPHENIUM CATION
Authors: SCHOELLER WW STRUTWOLF J
Citation: Ww. Schoeller et J. Strutwolf, ON THE ELECTRONIC HYPERSURFACE OF THE METHYLENEPHOSPHENIUM CATION, Journal of molecular structure. Theochem, 111, 1994, pp. 127-137
PHOSPHORUS IN STRAINED RING-SYSTEMS
Authors: SCHOELLER WW BUSCH T HAUG W STRUTWOLF J
Citation: Ww. Schoeller et al., PHOSPHORUS IN STRAINED RING-SYSTEMS, Phosphorus, sulfur and silicon and the related elements, 77(1-4), 1993, pp. 645-648
ON THE ELECTRONIC HYPERSURFACE OF THE PHOSPHIRANYL CATION - A THEORETICAL-STUDY
Authors: SCHOELLER WW HAUG W STRUTWOLF J
Citation: Ww. Schoeller et al., ON THE ELECTRONIC HYPERSURFACE OF THE PHOSPHIRANYL CATION - A THEORETICAL-STUDY, Bulletin de la Societe chimique de France, 130(5), 1993, pp. 636-641
Risultati: 1-11 |