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Results: 26-31/31
Authors:
di Matteo, A
Adamo, C
Cossi, M
Barone, V
Rey, P
Citation: A. Di Matteo et al., Intrinsic and environmental effects in the physico-chemical properties of nitroxides. The case of 2-phenyl-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazol-1-oxyl 3-oxide, CHEM P LETT, 310(1-2), 1999, pp. 159-165
Authors:
Adamo, C
Cossi, M
Scalmani, G
Barone, V
Citation: C. Adamo et al., Accurate static polarizabilities by density functional theory: assessment of the PBE0 model, CHEM P LETT, 307(3-4), 1999, pp. 265-271
Authors:
Sadhukhan, S
Munoz, D
Adamo, C
Scuseria, GE
Citation: S. Sadhukhan et al., Predicting proton transfer barriers with density functional methods, CHEM P LETT, 306(1-2), 1999, pp. 83-87
Authors:
Jolibois, F
Grand, A
Cadet, J
Adamo, C
Barone, V
Citation: F. Jolibois et al., Towards an effective computational tool for the study of radiation-inducedlesions of DNA bases - Hydrogen addition to thymine as a test case, CHEM P LETT, 301(3-4), 1999, pp. 255-262
Authors:
Adamo, C
Subra, R
Di Matteo, A
Barone, V
Citation: C. Adamo et al., Structure and magnetic properties of benzyl, anilino, and phenoxyl radicals by density functional computations, J CHEM PHYS, 109(23), 1998, pp. 10244-10254
Authors:
Adamo, C
Barone, V
Citation: C. Adamo et V. Barone, Toward chemical accuracy in the computation of NMR shieldings: the PBE0 model, CHEM P LETT, 298(1-3), 1998, pp. 113-119