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Results: 51-56/56
Authors:
BARONE V
ADAMO C
Citation: V. Barone et C. Adamo, THEORETICAL-STUDY OF DIRECT AND WATER-ASSISTED ISOMERIZATION OF FORMALDEHYDE RADICAL-CATION - A COMPARISON BETWEEN DENSITY-FUNCTIONAL AND POST-HARTREE-FOCK APPROACHES, Chemical physics letters, 224(5-6), 1994, pp. 432-438
Authors:
ADAMO C
LELJ F
Citation: C. Adamo et F. Lelj, EQUILIBRIUM SOLVENT EFFECT IN THE FRAMEWORK OF DENSITY-FUNCTIONAL THEORY - APPLICATION TO THE STUDY OF THE THERMODYNAMICS OF SOME ORGANIC AND INORGANIC TAUTOMERIC EQUILIBRIA, Chemical physics letters, 223(1-2), 1994, pp. 54-60
Authors:
BARONE V
ADAMO C
FLISZAR S
RUSSO N
Citation: V. Barone et al., STRUCTURAL AND ENERGETIC CHARACTERISTICS OF ELECTRON-DEFICIENT M2H6 COMPOUNDS FROM A DENSITY-FUNCTIONAL APPROACH, Chemical physics letters, 222(6), 1994, pp. 597-602
Authors:
ADAMO C
BARONE V
LOISON S
MINICHINO C
Citation: C. Adamo et al., PROTOMERIC EQUILIBRIA IN THE GROUND AND EXCITED-STATES OF 2-PYRIDONE - A SEMIEMPIRICAL STUDY INCLUDING SOLVENT EFFECTS, Perkin transactions. 2, (4), 1993, pp. 697-702
Authors:
CAPUTO R
DENISCO M
PALUMBO G
ADAMO C
BARONE V
Citation: R. Caputo et al., CHEMISTRY OF ETHANEDIYL S,S-ACETALS .6. AN EXAMPLE OF VICARIOUS NUCLEOPHILIC-SUBSTITUTION OF HYDROGEN IN 1,4-BENZODITHIANS, Tetrahedron, 49(48), 1993, pp. 11383-11388
Authors:
BARONE V
ADAMO C
RUSSO N
Citation: V. Barone et al., DENSITY-FUNCTIONAL APPROACH TO THE STRUCTURES AND EPR PARAMETERS OF OPEN-SHELL SYSTEMS - THE CASE OF FLUOROVINYL RADICALS, Chemical physics letters, 212(1-2), 1993, pp. 5-11