Jorge Manuel Campos Marques. É Professor Auxiliar na Universidade de Coimbra. Publicou 43 artigos em revistas especializadas e 3 trabalhos em actas de eventos. Actua na área de Química Nas suas actividades profissionais interagiu com 59 colaboradores em co-autorias de trabalhos científicos.
Endereço de acesso a este CV: http://www.degois.pt/visualizador/curriculum.jsp?key=7689341935650213

Nome completo Full name	Jorge Manuel Campos Marques
Nome em citações bibliográficas Quoting name	Marques, Jorge Manuel Campos
Categoria profissional Position	Professor Auxiliar
Domínio científico de atuação Scientific domain	Ciências Exactas-Química.

Endereço profissional Professional address

Universidade de Coimbra Centro de Química de Coimbra FCTUC Departamento de Química, Rua Larga Coimbra 3004-535 Coimbra Portugal Telefone: (+351)239854458Extensão: 322 Fax: (+351)239827703 Correio electrónico: qtmarque@ci.uc.pt Homepage: https://woc.uc.pt/quimica/person/ppgeral.do?idpessoa=21

Sexo Gender

Masculino»Male

1991-1995	Doutoramento Phd
Química Teórica (4 anos » years) . Universidade de Coimbra, Portugal.

1987-1991	Licenciatura Licentiate degree
Química (4 anos » years) . Universidade de Coimbra, Portugal.

Universidade de Coimbra

Abr/1995-Actual

Professor Auxiliar

Compreende Understandig	Português (Bem), Inglês (Bem), Francês (Bem), Espanhol (Bem), Italiano (Razoavelmente).
Fala Speaking	Português (Bem), Inglês (Bem), Francês (Razoavelmente), Espanhol (Razoavelmente), Italiano (Pouco).
Lê Reading	Português (Bem), Inglês (Bem), Francês (Bem), Espanhol (Razoavelmente), Italiano (Razoavelmente).
Escreve Writing	Português (Bem), Inglês (Bem), Francês (Bem), Espanhol (Pouco), Italiano (Pouco).

Actual

Sociedade Portuguesa de Química, Membro.

Capítulos de livros publicados Published book chapters

1.	Pereira, F. B; Marques, J. M. C; Leitao, T.; Tavares, J.. 2008. Advances in Metaheuristics for Hard Optimization.  In Advances in Metaheuristics for Hard Optimization, 223 - 250. . .: Spinger-Verlag.

Artigos em revistas com arbitragem científica Papers in periodics with scientific refereeing

1.	Marques, Jorge M. C; Pereira, Francisco B. 2013. "A detailed investigation on the global minimum structures of mixed rare-gas clusters: Geometry, energetics, and site occupancy", Journal of Computational Chemistry 34, 6: 505 - 517.

2.	Marques, J. M. C; Llanio-Trujillo, J. L; Alberti, M.; Aguilar, A.; Pirani, F.. 2012. "Alkali-Ion Microsolvation with Benzene Molecules", Journal of Physical Chemistry A 116, 20: 4947 - 4956.

3.	Marques, J. M. C; Pais, A. A. C. C; Abreu, P. E. 2012. "On the use of big-bang method to generate low-energy structures of atomic clusters modeled with pair potentials of different ranges", Journal of Computational Chemistry 33, 4: 442 - 452.

4.	Nogueira, Juan J; Sánchez-Coronilla, Antonio; Marques, Jorge M; Hase, William L; Martínez-Núñez, Emilio; Vázquez, Saulo A. 2012. "Intermolecular potentials for simulations of collisions of SiNCS+ and (CH3)2SiNCS+ ions with fluorinated self-assembled monolayers", Chemical Physics 399, .: 193 - 204.

5.	Abreu, P. E; Marques, J. M. C; Pereira, F. B. 2011. "Electronic structure calculations on the Ar-C6H12 interaction: Application to the microsolvation of the chair conformer", Computational and Theoretical Chemistry 975, 1-3: 83 - 91.

6.	Llanio-Trujillo, J. L; Marques, J. M. C; Pereira, F. B. 2011. "An Evolutionary Algorithm for the Global Optimization of Molecular Clusters: Application to Water, Benzene, and Benzene Cation", Journal of Physical Chemistry A 115, 11: 2130 - 2138.

7.	Almeida, Marcos M; Prudente, Frederico V; Fellows, Carlos E; Marques, Jorge M. C; Pereira, Francisco B. 2011. "Direct fit of spectroscopic data of diatomic molecules by using genetic algorithms: II. The ground state of RbCs", Journal of Physics B: Atomic, Molecular and Optical Physics 44, 22: 225102 - 225102.

8.	Marques, J. M. C; Llanio-Trujillo, J. L; Abreu, P. E; Pereira, F. B. 2010. "How Different Are Two Chemical Structures?", Journal of Chemical Information and Modeling 50, 12: 2129 - 2140.

9.	Marques, J. M. C; Pais, A. A. C. C; Abreu, P. E. 2010. "Generation and Characterization of Low-Energy Structures in Atomic Clusters", Journal of Computational Chemistry 31, 7: 1495 - 1503.

10.	Marques, J. M. C; Pereira, F. B. 2010. "An evolutionary algorithm for global minimum search of binary atomic clusters", Chemical Physics Letters 485, 1-3: 211 - 216.

11.	Valente, Artur J. M; Ribeiro, Ana. C. F; Marques, Jorge M. C; Abreu, Paulo E; Lobo, Victor M. M; Kataky, Ritu. 2010. " Transport Properties of Aqueous Solutions of (1 R ,2 S )-(-)- and (1 S ,2 R )-(+)-Ephedrine Hydrochloride at Different Temperatures ", Journal of Chemical & Engineering Data 55, 3: 1145 - 1152.

12.	Prudente, Frederico V; Marques, Jorge M. C; Maniero, Angelo M. 2009. "Time-dependent wave packet calculation of the LiH plus H reactive scattering on a new potential energy surface", Chemical Physics Letters 474, 1-3: 18 - 22.

13.	Pereira, Francisco B; Marques, Jorge M. C. 2009. "A study on diversity for cluster geometry optimization", Evolutionary Intelligence 2, 3: 121 - 140.

14.	Marques, J. M. C; Pereira, F. B; Leitao, T.. 2008. "On the use of different potential energy functions in rare-gas cluster optimization by genetic algorithms: Application to argon clusters", Journal of Physical Chemistry A 112, 27: 6079 - 6089.

15.	Poiares, Joao P. M; Rodrigues, Sergio P. J; Marques, Jorge M. C. 2008. "A quantum mechanics toolkit", Journal of Chemical Education 85, 4: 591 - 591.

16.	Marques, J M. C; Prudente, F V; Pereira, F B; Almeida, M M; Maniero, A M; Fellows, C E. 2008. " A new genetic algorithm to be used in the direct fit of potential energy curves to ab initio and spectroscopic data ", Journal of Physics B: Atomic, Molecular and Optical Physics 41, 8: 085103 - 085103.

17.	Fernandez-Ramos, Antonio; Ellingson, Benjamin A; Meana-Paneda, Ruben; Marques, Jorge M. C; Truhlar, Donald G. 2007. "Symmetry numbers and chemical reaction rates", Theoretical Chemistry Accounts 118, 4: 813 - 826.

18.	Teixeira, O. B. M; Marques, J. M. C; Varandas, A. J. C. 2007. "Kinetics and dynamics of O + OC1O reaction in a modified many-body expansion potential energy surface for ClO3", International Journal of Chemical Kinetics 39, 7: 422 - 430.

19.	Marques, J. M. C; Martinez-Nunez, E.; Vazquez, S. A. 2006. "Trajectory dynamics study of collision-induced dissociation of the Ar+CH(4) reaction at hyperthermal conditions: Vibrational excitation and isotope substitution", Journal of Physical Chemistry A 110, 22: 7113 - 7121.

20.	Pereira, Francisco B; Marques, Jorge M. C; Leitão, Tiago; Tavares, Jorge. 2006. " Analysis of locality in hybrid evolutionary cluster optimization ", 2006 IEEE CONGRESS ON EVOLUTIONARY COMPUTATION (Vol. 1-6), .: 2270 - 2277.

21.	Marques, J. M. C; Martinez-Nunez, E.; Fernadez-Ramos, A.; Vazquez, S. A. 2005. "Trajectory dynamics study of the Ar+CH4 dissociation reaction at high temperatures: the importance of zero-point-energy effects", Journal of Physical Chemistry A 109, 24: 5415 - 5423.

22.	Martinez-Nun~ez, Emilio; Fernandez-Ramos, Antonio; Vazquez, Saulo A; Marques, Jorge M. C; Xue, Mingying; Hase, William L. 2005. "Quasiclassical dynamics simulation of the collision-induced dissociation of Cr(CO)[sub 6][sup +] with Xe", The Journal of Chemical Physics 123, 15: 154311 - 154311.

23.	Martinez-Nunez, E.; Vazquez, S. A; Marques, J. M. C. 2004. "Quasiclassical trajectory study of the collision-induced dissociation of CH3SH++Ar", Journal of Chemical Physics 121, 6: 2571 - 2577.

24.	Teixeira, O. B. M; Marques, J. M. C; Varandas, A. J. C. 2004. "Dynamics study of CIO+O-2 collisions and their role in the chemistry of stratospheric ozone", Physical Chemistry Chemical Physics 6, 9: 2179 - 2184.

25.	Fernandez-Ramos, A.; Martinez-Nunez, E.; Marques, J. M. C; Vazquez, S. A. 2003. "Dynamics calculations for the Cl+C2H6 abstraction reaction: Thermal rate constants and kinetic isotope effects", Journal of Chemical Physics 118, 14: 6280 - 6288.

26.	Marques, J. M. C; Riganelli, A.; Varandas, A. J. C. 2003. "Classical trajectory method: A+BC coplanar collisions", Quimica Nova 26, 5: 769 - 778.

27.	Prudente, F. V; Riganelli, A.; Marques, J. M. C. 2003. "Time dependent wave packet study of the electronically non-adiabatic Cl+H-2 reaction using a one-dimensional model", Physical Chemistry Chemical Physics 5, 11: 2354 - 2359.

28.	Marques, J. M. C; Voronin, A. I; Varandas, A. J. C. 2002. "Li+Li-2 dissociation reaction using the self-consistent potential and trajectory surface hopping methods", Journal of Physical Chemistry A 106, 15: 3673 - 3680.

29.	Marques, J. M. C; Varandas, A. J. C. 2001. "Reply to the 'Comment on "On the high pressure rate constants for the H/Mu+O-2 addition reactions''' by L. B. Harding, J. Troe and V. G. Ushakov, Phys. Chem. Chem. Phys., 2001, 3, 2630", Physical Chemistry Chemical Physics 3, 13: 2632 - 2633.

30.	Marques, J. M. C; Varandas, A. J. C. 2001. "On the high pressure rate constants for the H/Mu+O-2 addition reactions", Physical Chemistry Chemical Physics 3, 4: 505 - 507.

31.	Martinez-Nunez, E.; Marques, J. M. C; Vazquez, S. A. 2001. "A direct dynamics study of the H-2 elimination from 2,5-dihydrofuran", Journal of Chemical Physics 115, 17: 7872 - 7880.

32.	Marques, J. M. C; Llanio-Trujillo, J. L; Varandas, A. J. C. 2000. "Isotope effect on unimolecular dissociation of MuO(2): a classical trajectory study", Physical Chemistry Chemical Physics 2, 16: 3583 - 3589.

33.	Llanio-Trujillo, J. L; Marques, J. M. C; Varandas, A. J. C. 1999. "Mode specificity study in unimolecular dissociation of nonrotating H2O, DHO, and MuHO molecules", Journal of Physical Chemistry A 103, 50: 10907 - 10914.

34.	Marques, J. M. C; Voronin, A. I; Varandas, A. J. C. 1999. "Comparative trajectory surface hopping study for the Li+Li-2(X (1)Sigma(g) (+)), Na+Li-2(X (1)Sigma(g) (+)) and Li+Na-2(X (1)Sigma(g) (+)) dissociation reactions", Physical Chemistry Chemical Physics 1, 11: 2657 - 2665.

35.	Voronin, A. I; Marques, J. M. C; Varandas, A. J. C. 1998. "Trajectory surface hopping study of the Li+Li-2(X-1 Sigma(+)(g)) dissociation reaction", Journal of Physical Chemistry A 102, 30: 6057 - 6062.

36.	Marques, J. M. C; Varandas, A. J. C. 1997. "Classical trajectory study of mode specificity and rotational effects in unimolecular dissociation of HO2", Journal of Physical Chemistry A 101, 28: 5168 - 5173.

37.	Marques, J. M. C; Wang, W.; Pais, Aacc; Varandas, A. J. C. 1996. "Dynamics study of the H+ArO2 multichannel reaction", Journal of Physical Chemistry 100, 44: 17513 - 17522.

38.	Varandas, A. J. C; Pais, Aacc; Marques, J. M. C; Wang, W.. 1996. "On the chaperon mechanism for association rate constants: The formation of HO2 and O-3", Chemical Physics Letters 249, 3-4: 264 - 271.

39.	Marques, J. M. C; Wang, W. L; Varandas, A. J. C. 1994. "DYNAMICS CALCULATIONS AND ISOTOPIC EFFECT IN O+OH(D)- O-2+H(D) AT LOW ENERGIES", Journal of the Chemical Society-Faraday Transactions 90, 15: 2189 - 2200.

40.	Varandas, A. J. C; Marques, J. M. C. 1994. "METHOD FOR QUASI-CLASSICAL TRAJECTORY CALCULATIONS ON POTENTIAL-ENERGY SURFACES DEFINED FROM GRADIENTS AND HESSIANS, AND MODEL TO CONSTRAIN THE ENERGY IN VIBRATIONAL-MODES", Journal of Chemical Physics 100, 3: 1908 - 1920.

41.	Marques, J. M. C; Varandas, A. J. C. 1994. "QCT-IEQMT calculations of thr O(3P)+OD(2II) reaction at low energies.", Anales de Física. Universidad del País Vasco. 90, 3: 284 - 292.

42.	Varandas, A. J. C; Pais, A. A. C. C; Marques, J. M. C. 1994. "Estudos teóricos de reacções químicas elementares: da energética à dinâmica.", Memórias da Academia das Ciências de Lisboa, Academia das Ciências de Lisboa: Lisboa, .: 197 - 234.

43.	Varandas, A. J. C; Marques, J. M. C. 1992. "A DETAILED STATE-TO-STATE LOW-ENERGY DYNAMICS STUDY OF THE REACTION O(P-3) + OH(2-PI)- O2((X)OVER-TILDE3-SIGMA-G-)+H(S-2) USING A QUASI-CLASSICAL TRAJECTORY-INTERNAL-ENERGY QUANTUM-MECHANICAL-THRESHOLD METHOD", Journal of Chemical Physics 97, 6: 4050 - 4065.

Trabalhos completos/resumidos em eventos com arbitragem científica Papers in conference proceedings with scientific refereeing

1.	Pereira, Francisco B; Marques, Jorge M. C. 2010. "Towards an effective evolutionary approach for binary Lennard-Jones clusters", Trabalho apresentado em 2010 IEEE Congress on Evolutionary Computation (CEC), In IEEE Congress on Evolutionary Computation, Barcelona, Spain.

2.	Pereira, Francisco B; Marques, Jorge M. 2008. "A Hybrid Evolutionary Algorithm for Cluster Geometry Optimization: The Importance of Structural Elitism", Trabalho apresentado em 2008 8th International Conference on Hybrid Intelligent Systems (HIS), In 2008 Eighth International Conference on Hybrid Intelligent Systems, Barcelona, Spain.

3.	Pereira, Francisco B; Marques, Jorge M. 2008. "A Self-Adaptive Evolutionary Algorithm for Cluster Geometry Optimization", Trabalho apresentado em 2008 8th International Conference on Hybrid Intelligent Systems (HIS), In 2008 Eighth International Conference on Hybrid Intelligent Systems, Barcelona, Spain.

Produção científica Scientific production

Total

Produção científica Scientific production

47

Livros e capítulos Books and book chapters

1

Capítulos de livros publicados Published book chapters

1

Artigos científicos em revistas Papers in periodics

43

Com arbitragem científica With scientific refereeing

43

Trabalhos em eventos Papers in conference proceedings

3

Com arbitragem científica With scientific refereeing

3

	Alberto António Caria Canelas Pais
	António Joaquim de Campos de Varandas
	Artur José Monteiro Valente
	Paulo Eduardo Martins de Castro Neves de Abreu
	Sérgio Paulo Jorge Rodrigues