Rui Pedro da Silva Fartaria
AuthID: R-000-G1S
21
TITLE: Prediction of reactive sites for the electropolymerization of p-benzenesulfonic acid derivatives: Ab initio and experimental study Full Text
AUTHORS: Nabais, C; Fartaria, RPS; Fernandes, FMSS ; Abrantes, LM;
PUBLISHED: 2004, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 99, ISSUE: 1
AUTHORS: Nabais, C; Fartaria, RPS; Fernandes, FMSS ; Abrantes, LM;
PUBLISHED: 2004, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 99, ISSUE: 1
22
TITLE: Phase diagram and sublimation enthalpies of model C-60 revisited
AUTHORS: Fernandes, FMSS ; Freitas, FFM; Fartaria, RPS;
PUBLISHED: 2004, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 108, ISSUE: 26
AUTHORS: Fernandes, FMSS ; Freitas, FFM; Fartaria, RPS;
PUBLISHED: 2004, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 108, ISSUE: 26
23
TITLE: Phase diagrams and sublimation enthalpies of model C-n >= 60 fullerenes: A comparative study by computer simulation
AUTHORS: Fernandes, FMSS ; Freitas, FFM; Fartaria, RPS;
PUBLISHED: 2003, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 107, ISSUE: 1
AUTHORS: Fernandes, FMSS ; Freitas, FFM; Fartaria, RPS;
PUBLISHED: 2003, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 107, ISSUE: 1
24
TITLE: Monte Carlo simulation of the phase diagram of C-60 using two interaction potentials. Enthalpies of sublimation
AUTHORS: Fartaria, RPS; Fernandes, FMSS ; Freitas, FFM;
PUBLISHED: 2002, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 106, ISSUE: 39
AUTHORS: Fartaria, RPS; Fernandes, FMSS ; Freitas, FFM;
PUBLISHED: 2002, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 106, ISSUE: 39
25
TITLE: Phase Behavior of C-60 by computer simulation using ab-initio interaction potential (vol 84, pg 375, 2001) Full Text
AUTHORS: Fartaria, RPS; Fernandes, FMSS ; Freitas, FFM; Rodrigues, PCR ;
PUBLISHED: 2002, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 88, ISSUE: 3
AUTHORS: Fartaria, RPS; Fernandes, FMSS ; Freitas, FFM; Rodrigues, PCR ;
PUBLISHED: 2002, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 88, ISSUE: 3
INDEXED IN: 
Scopus 
WOS
Scopus WOS26
TITLE: Erratum: Phase behavior of C60 by computer simulation using ab-initio interaction potential Full Text
AUTHORS: Rui P S Fartaria; Fernando Silva S S Fernandes; Filomena F M Freitas; Pedro C R Rodrigues;
PUBLISHED: 2002, SOURCE: Int. J. Quantum Chem. - International Journal of Quantum Chemistry, VOLUME: 88, ISSUE: 3
AUTHORS: Rui P S Fartaria; Fernando Silva S S Fernandes; Filomena F M Freitas; Pedro C R Rodrigues;
PUBLISHED: 2002, SOURCE: Int. J. Quantum Chem. - International Journal of Quantum Chemistry, VOLUME: 88, ISSUE: 3
INDEXED IN: 
CrossRef
CrossRef27
TITLE: The starting state in simulations of the fluid-solid coexistence by Gibbs-Duhem integration Full Text
AUTHORS: Fernandes, FMSS ; Fartaria, RPS; Freitas, FFM;
PUBLISHED: 2001, SOURCE: COMPUTER PHYSICS COMMUNICATIONS, VOLUME: 141, ISSUE: 3
AUTHORS: Fernandes, FMSS ; Fartaria, RPS; Freitas, FFM;
PUBLISHED: 2001, SOURCE: COMPUTER PHYSICS COMMUNICATIONS, VOLUME: 141, ISSUE: 3
