화학공학소재연구정보센터
검색결과 : 9건
No. Article
1 Functionalization of glassy carbon surface by means of aliphatic and aromatic amino acids. An experimental and theoretical integrated approach
Vanossi D, Benassi R, Parenti F, Tassinari F, Giovanardi R, Florini N, De Renzi V, Arnaud G, Fontanesi C
Electrochimica Acta, 75, 49, 2012
2 Experimental and Theoretical Study of the p- and n-Doped States of Alkylsulfanyl Octithiophenes
Bruno C, Paolucci F, Marcaccio M, Benassi R, Fontanesi C, Mucci A, Parenti F, Preti L, Schenetti L, Vanossi D
Journal of Physical Chemistry B, 114(26), 8585, 2010
3 Electrochemical and Theoretical Investigation of Corannulene Reduction Processes
Bruno C, Benassi R, Passalacqua A, Paolucci F, Fontanesi C, Marcaccio M, Jackson EA, Scott LT
Journal of Physical Chemistry B, 113(7), 1954, 2009
4 One-pot synthesis of symmetric octithiophenes from asymmetric beta-alkylsulfanyl bithiophenes
Mucci A, Parenti F, Cagnoli R, Benassi R, Passalacqua A, Preti L, Schenetti L
Macromolecules, 39(24), 8293, 2006
5 Modelling of the initial stages of the electropolymerization mechanism of o-phenylenediamine
Camurri G, Ferrarini P, Giovanardi R, Benassi R, Fontanesi C
Journal of Electroanalytical Chemistry, 585(2), 181, 2005
6 Calculated electron affinities and redox E-0 values of polypyridinic derivatives
Benassi R, Ferrarini P, Fontanesi C, Benedetti L, Paolucci F
Journal of Electroanalytical Chemistry, 564(1-2), 231, 2004
7 Theoretical and electrochemical analysis of dissociative electron transfers proceeding through formation of loose radical anion species: Reduction of symmetrical and unsymmetrical disulfides
Antonello S, Benassi R, Gavioli G, Taddei F, Maran F
Journal of the American Chemical Society, 124(25), 7529, 2002
8 Evidence for large inner reorganization energies in the reduction of diaryl disulfides: Toward a mechanistic link between concerted and stepwise dissociative electron transfers?
Daasbjerg K, Jensen H, Benassi R, Taddei F, Antonello S, Gennaro A, Maran F
Journal of the American Chemical Society, 121(8), 1750, 1999
9 A theoretical ab initio approach to the S-S bond breaking process in hydrogen disulfide and in its radical anion
Benassi R, Taddei F
Journal of Physical Chemistry A, 102(30), 6173, 1998