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Results: 1-7 |
Results: 7
CRITICAL TEST OF PM3-CALCULATED PROTON-TRANSFER ACTIVATION-ENERGIES -A COMPARISON WITH AB-INITIO AND AM1 CALCULATIONS
Authors: MORPURGO S BOSSA M MORPURGO GO
Citation: S. Morpurgo et al., CRITICAL TEST OF PM3-CALCULATED PROTON-TRANSFER ACTIVATION-ENERGIES -A COMPARISON WITH AB-INITIO AND AM1 CALCULATIONS, Journal of molecular structure. Theochem, 429, 1998, pp. 71-80
MODULATION OF THE PROTON-TRANSFER EQUILIBRIUM OF THE ADDUCTS BETWEEN 2-HYDROXY-P-QUINONES AND 4-(N,N-DIMETHYL)AMINOPYRIDINE - A SEMIEMPIRICAL MO STUDY
Authors: MORPURGO S BRAHIMI M BOSSA M MORPURGO GO
Citation: S. Morpurgo et al., MODULATION OF THE PROTON-TRANSFER EQUILIBRIUM OF THE ADDUCTS BETWEEN 2-HYDROXY-P-QUINONES AND 4-(N,N-DIMETHYL)AMINOPYRIDINE - A SEMIEMPIRICAL MO STUDY, Journal of molecular structure. Theochem, 429, 1998, pp. 197-206
AB-INITIO STUDY OF INTRAMOLECULAR PROTON-TRANSFER REACTIONS IN CYTOSINE
Authors: MORPURGO S BOSSA M MORPURGO GO
Citation: S. Morpurgo et al., AB-INITIO STUDY OF INTRAMOLECULAR PROTON-TRANSFER REACTIONS IN CYTOSINE, Chemical physics letters, 280(3-4), 1997, pp. 233-238
X-RAY STRUCTURE AND AM1 STUDIES OF THE PROTON-TRANSFER ADDUCT BETWEEN2,5-DIHYDROXY-P-QUINONE AND 4-(N,N-DIMETHYLAMINO)PYRIDINE
Authors: BOSSA M COLAPIETRO M MORPURGO GO MORPURGO S PORTALONE G
Citation: M. Bossa et al., X-RAY STRUCTURE AND AM1 STUDIES OF THE PROTON-TRANSFER ADDUCT BETWEEN2,5-DIHYDROXY-P-QUINONE AND 4-(N,N-DIMETHYLAMINO)PYRIDINE, Journal of physical chemistry, 100(22), 1996, pp. 9302-9307
AM1 STUDIES OF HYDROGEN-BONDED ADDUCTS BETWEEN 2,5-DIHYDROXY-P-QUINONE AND N-BASES
Authors: BOSSA M MORPURGO GO MORPURGO L
Citation: M. Bossa et al., AM1 STUDIES OF HYDROGEN-BONDED ADDUCTS BETWEEN 2,5-DIHYDROXY-P-QUINONE AND N-BASES, Journal of molecular structure. Theochem, 330, 1995, pp. 395-401
MODELS AND MOLECULAR-ORBITAL SEMIEMPIRICAL CALCULATIONS IN THE STUDY OF THE SPECTROSCOPIC PROPERTIES OF BOVINE SERUM AMINE OXIDASE QUINONE COFACTOR
Authors: BOSSA M MORPURGO GO MORPURGO L
Citation: M. Bossa et al., MODELS AND MOLECULAR-ORBITAL SEMIEMPIRICAL CALCULATIONS IN THE STUDY OF THE SPECTROSCOPIC PROPERTIES OF BOVINE SERUM AMINE OXIDASE QUINONE COFACTOR, Biochemistry, 33(14), 1994, pp. 4425-4431
AN AM1 ANALYSIS OF HYDROGEN-BONDS IN THE TOPA QUINONE COFACTOR OF AMINE OXIDASES
Authors: BOSSA M BRAHIMI M MORPURGO GO MORPURGO L
Citation: M. Bossa et al., AN AM1 ANALYSIS OF HYDROGEN-BONDS IN THE TOPA QUINONE COFACTOR OF AMINE OXIDASES, Journal of molecular structure. Theochem, 106, 1993, pp. 269-273
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