Jorge Manuel Campos Marques


AuthID: R-000-7RN

Confirmed Publications: 45



21
TITLE: On the use of different potential energy functions in rare-gas cluster optimization by genetic algorithms: Application to argon clusters
AUTHORS: Marques, JMC ; Pereira, FB ; Leitao, T;
PUBLISHED: 2008, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 112, ISSUE: 27
INDEXED IN: Scopus WOS CrossRef: 21
IN MY: ORCID
22
TITLE: Kinetics and dynamics of O + OC1O reaction in a modified many-body expansion potential energy surface for ClO3  Full Text
AUTHORS: Teixeira, OBM; Marques, JMC ; Varandas, AJC ;
PUBLISHED: 2007, SOURCE: INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, VOLUME: 39, ISSUE: 7
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
23
TITLE: Symmetry numbers and chemical reaction rates  Full Text
AUTHORS: Antonio Fernandez Ramos; Benjamin A Ellingson; Ruben Meana Paneda; Jorge M C Marques ; Donald G Truhlar;
PUBLISHED: 2007, SOURCE: THEORETICAL CHEMISTRY ACCOUNTS, VOLUME: 118, ISSUE: 4
INDEXED IN: Scopus WOS
IN MY: ORCID
24
TITLE: Analysis of locality in hybrid evolutionary cluster optimization
AUTHORS: Pereira, FB ; Marques, JMC ; Leitao, T; Tavares, J;
PUBLISHED: 2006, SOURCE: IEEE Congress on Evolutionary Computation in 2006 IEEE CONGRESS ON EVOLUTIONARY COMPUTATION, VOLS 1-6, VOLUME: 16
INDEXED IN: Scopus WOS CrossRef: 10
IN MY: ORCID
25
TITLE: Trajectory dynamics study of collision-induced dissociation of the Ar+CH(4) reaction at hyperthermal conditions: Vibrational excitation and isotope substitution
AUTHORS: Marques, JMC ; Martinez Nunez, E; Vazquez, SA;
PUBLISHED: 2006, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 110, ISSUE: 22
INDEXED IN: Scopus WOS CrossRef: 1
IN MY: ORCID
26
TITLE: Quasiclassical dynamics simulation of the collision-induced dissociation of Cr(CO)(6)(+) with Xe  Full Text
AUTHORS: Martinez Nunez, E; Fernandez Ramos, A; Vazquez, SA; Marques, JMC ; Xue, MY; Hase, WL;
PUBLISHED: 2005, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 123, ISSUE: 15
INDEXED IN: Scopus WOS
IN MY: ORCID
27
TITLE: Trajectory dynamics study of the Ar+CH4 dissociation reaction at high temperatures: the importance of zero-point-energy effects
AUTHORS: Marques, JMC ; Martinez Nunez, E; Fernadez Ramos, A; Vazquez, SA;
PUBLISHED: 2005, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 109, ISSUE: 24
INDEXED IN: Scopus WOS CrossRef: 21
IN MY: ORCID
28
TITLE: Dynamics study of CIO+O-2 collisions and their role in the chemistry of stratospheric ozone  Full Text
AUTHORS: Teixeira, OBM; Marques, JMC ; Varandas, AJC ;
PUBLISHED: 2004, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 6, ISSUE: 9
INDEXED IN: Scopus WOS CrossRef: 3
IN MY: ORCID
29
TITLE: Quasiclassical trajectory study of the collision-induced dissociation of CH3SH++Ar  Full Text
AUTHORS: Martinez Nunez, E; Vazquez, SA; Marques, JMC ;
PUBLISHED: 2004, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 121, ISSUE: 6
INDEXED IN: Scopus WOS
IN MY: ORCID
30
TITLE: Classical trajectory method: A+BC coplanar collisions [O método das trajectórias clássicas: Colisões coplanares do tipo A+BC]
AUTHORS: Marques, JMC ; Riganelli, A; Varandas, AJC ;
PUBLISHED: 2003, SOURCE: Quimica Nova, VOLUME: 26, ISSUE: 5
INDEXED IN: Scopus
IN MY: ORCID
Page 3 of 5. Total results: 45.

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