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Results: 1-8 |
Results: 8
DENSITY-FUNCTIONAL STUDY OF PROTONATED, ACETYLATED, AND MERCURATED DERIVATIVES OF FERROCENE - MECHANISM OF THE ELECTROPHILIC SUBSTITUTION-REACTION
Authors: MAYORLOPEZ MJ WEBER J MANNFORS B CUNNINGHAM AF
Citation: Mj. Mayorlopez et al., DENSITY-FUNCTIONAL STUDY OF PROTONATED, ACETYLATED, AND MERCURATED DERIVATIVES OF FERROCENE - MECHANISM OF THE ELECTROPHILIC SUBSTITUTION-REACTION, Organometallics, 17(23), 1998, pp. 4983-4991
EXPERIMENTAL AND COMPUTATIONAL STUDIES ON AMINOGUANIDINE FREE-BASE, MONOCATION AND DICATION .2. ACID-BASE PROPERTIES, GAS-PHASE PROTONATIONENERGIES AND TOTAL ENERGIES OF 2 TAUTOMERS OF THE FREE-BASE
Authors: KOSKINEN JT KOSKINEN M MUTIKAINEN I TILUS P MANNFORS B ELO H
Citation: Jt. Koskinen et al., EXPERIMENTAL AND COMPUTATIONAL STUDIES ON AMINOGUANIDINE FREE-BASE, MONOCATION AND DICATION .2. ACID-BASE PROPERTIES, GAS-PHASE PROTONATIONENERGIES AND TOTAL ENERGIES OF 2 TAUTOMERS OF THE FREE-BASE, Zeitschrift fur Naturforschung. B, A journal of chemical sciences, 52(10), 1997, pp. 1259-1272
DENSITY-FUNCTIONAL STUDIES OF CONFORMATIONAL PROPERTIES OF CONJUGATEDSYSTEMS CONTAINING HETEROATOMS
Authors: MANNFORS B KOSKINEN JT PIETILA LO AHJOPALO L
Citation: B. Mannfors et al., DENSITY-FUNCTIONAL STUDIES OF CONFORMATIONAL PROPERTIES OF CONJUGATEDSYSTEMS CONTAINING HETEROATOMS, Journal of molecular structure. Theochem, 393, 1997, pp. 39-58
CONFORMATIONAL STUDY OF GLYOXAL BIS(AMIDINOHYDRAZONE) BY AB-INITIO METHODS
Authors: MANNFORS B KOSKINEN JT PIETILA LO
Citation: B. Mannfors et al., CONFORMATIONAL STUDY OF GLYOXAL BIS(AMIDINOHYDRAZONE) BY AB-INITIO METHODS, Journal of molecular structure, 415(1-2), 1997, pp. 135-151
MOLECULAR MECHANICS POTENTIAL-ENERGY FUNCTIONS FROM VIBRATIONAL SPECTROSCOPY AND QUANTUM-CHEMISTRY
Authors: MANNFORS B PIETILA LO PALMO K SUNDIUS T KRIMM S
Citation: B. Mannfors et al., MOLECULAR MECHANICS POTENTIAL-ENERGY FUNCTIONS FROM VIBRATIONAL SPECTROSCOPY AND QUANTUM-CHEMISTRY, Journal of molecular structure, 408, 1997, pp. 63-69
EXPERIMENTAL AND COMPUTATIONAL STUDIES ON AMINOGUANIDINE FREE-BASE, MONOCATION AND DICATION .1. THE CRYSTAL AND MOLECULAR-STRUCTURE OF AMINOGUANIDINE MONOHYDROCHLORIDE AND THE AB-INITIO STRUCTURE OF THE ENDIAMINE TAUTOMER OF AMINOGUANIDINE FREE-BASE
Authors: KOSKINEN JT KOSKINEN M MUTIKAINEN I MANNFORS B ELO H
Citation: Jt. Koskinen et al., EXPERIMENTAL AND COMPUTATIONAL STUDIES ON AMINOGUANIDINE FREE-BASE, MONOCATION AND DICATION .1. THE CRYSTAL AND MOLECULAR-STRUCTURE OF AMINOGUANIDINE MONOHYDROCHLORIDE AND THE AB-INITIO STRUCTURE OF THE ENDIAMINE TAUTOMER OF AMINOGUANIDINE FREE-BASE, Zeitschrift fur Naturforschung. B, A journal of chemical sciences, 51(12), 1996, pp. 1771-1778
ETHYLMETHYLGLYOXAL BIS(AMIDINOHYDRAZONIUM) DICHLORIDE-WATER (1 2)/
Authors: KOSKINEN J KOSKINEN M MUTIKAINEN I MANNFORS B ELO H
Citation: J. Koskinen et al., ETHYLMETHYLGLYOXAL BIS(AMIDINOHYDRAZONIUM) DICHLORIDE-WATER (1 2)/, Acta crystallographica. Section C, Crystal structure communications, 52, 1996, pp. 3167-3169
TORSIONAL POTENTIAL FOR THE WEAK C(SP(2))-C(SP(2)) BOND IN BUTADIENE,BIPHENYL AND STYRENE
Authors: MANNFORS B PIETILA LO PALMO K
Citation: B. Mannfors et al., TORSIONAL POTENTIAL FOR THE WEAK C(SP(2))-C(SP(2)) BOND IN BUTADIENE,BIPHENYL AND STYRENE, Journal of molecular structure, 328, 1994, pp. 287-295
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