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Mass Problem in the Quantum Yang-Mills Theory [1%] by jmce, 2007-07-19 09:27
by L. D. Faddeev (St. Petersburg Department of Steklov Institute of Mathematics)
Colloquia [1%] by jmce, 2007-07-17 14:02
Young Researchers Symposium on Mathematical Physics [1%] by jmce, 2007-07-12 10:40
The Young Researchers Symposium took place immediately before the 14th International Congress on Mathematical Physics (ICMP 2003) at Instituto Superior ...
EMS Mathematical Weekend [1%] by jmce, 2007-07-08 14:39
Organized by the European Mathematical Society and the Portuguese Mathematical Society.
Five-year research position [C2007-UL-339-GFM] [1%] by jmce, 2008-09-08 13:00
GFM invites applications for a five-year research position
Two five-year research positions [C2007-UL-337-GFM] [1%] by jmce, 2007-07-12 08:59
GFM invites applications for two five-year research positions in the areas of Stochastic Analysis and Molecular Dynamics of Complex Systems, in the wider ...
Movimento Browniano em IR e equações diferenciais de 2ª ordem [1%] by jmce, 2007-06-25 10:39
por Luís Lopes (ISEL/GFMUL)
Ricardo Coutinho [1%] by jmce, 2007-06-25 09:40
Uses of Brownian motion in brain imaging and neuroscience [1%] by jmce, 2007-06-12 14:07
by Nicolas Lori (Visiting Researcher at CMAF)
POCTI/QUI/43315/2001 - Publicações [1%] by jmce, 2007-05-28 16:17
Energetics of hydrobenzoic acids and the corresponding carboxyphenoxyl radicals. Intramolecular hydrogen bonding in 2-hydroxybenzoic acid [1%] by jmce, 2007-05-28 13:16
S. S. Pinto, H. P. Diogo, R. C. Guedes, B. J. Costa Cabral, M. E. Minas da Piedade, J. A. Martinho Simões. Journal of Physical Chemistry A, 109, 9700-9708 ...
Binding energy, structure, and vibrational spectra of (HCl)2-6 and (HF)2-10 clusters by density functional theory [1%] by jmce, 2007-05-28 13:10
R. C. Guedes, P. C. do Couto, B. J. Costa Cabral. Journal of Chemical Physics, 118, 1272-1281 (2003).
The hydration of the OH radical: microsolvation modeling and statistical mechanics simulation [1%] by jmce, 2007-05-28 13:07
P. Cabral do Couto, R. C. Guedes, B. J. Costa Cabral. Journal of Chemical Physics, 119, 7344-7354 (2003).
Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution [1%] by jmce, 2007-05-28 13:06
R. C. Guedes, K. Coutinho, B. J. Costa Cabral, S. Canuto. Journal of Physical Chemistry B, 107, 4304-4310 (2003).
Solvent effects on the energetics of the phenol O-H bond: differential solvation of phenol and phenoxy radical in benzene and acetronitrile [1%] by jmce, 2007-05-28 13:06
R. C. Guedes, K. Coutinho, B. J. Costa Cabral, S. Canuto, C. F. Correia, R. M. Borges dos Santos, J. A. Martinho Simões. Journal of Physical Chemistry A, 107, ...
Electronic polarization of liquid water: converged Monte Carlo-quantum mechanics results for the multipole moments [1%] by jmce, 2007-05-28 13:06
K. Coutinho, R. C. Guedes, B. J. Costa Cabral, S. Canuto. Chemical Physics Letters, 369, 345-353 (2003).
Homolytic dissociation in hydrogen-bonding liquids: energetics of the phenol O-H bond in methanol and the water O-H bond in water [1%] by jmce, 2007-05-28 13:05
S. G. Estácio, P. Cabral do Couto, R. C. Guedes, B. J. Costa Cabral, J. A. Martinho Simões. Theoretical Chemistry Accounts, 112, 282-289 (2004).
Structural, energetic, and electronic properties of (CH3CN)2-8 clusters by density functional theory [1%] by jmce, 2007-05-28 13:05
R. A. Mata, B. J. Costa Cabral. Journal of Molecular Structure (Theochem), 673, 155-164 (2004).
O-H bond dissociation enthalpies in hydroxyphenols. A time-resolved and quantum chemistry study [1%] by jmce, 2007-05-28 13:04
C. F. Correia, R. C. Guedes, R. M. Borges dos Santos, B. J. Costa Cabral, J. A. Martinho Simões. Physical Chemistry Chemical Physics, 6, 2109-2118 (2004).
The density of states and band gap of liquid water by sequential Monte Carlo/Quantum Mechanics calculations [1%] by jmce, 2007-05-28 13:04
P. C. do Couto, R. C. Guedes, B. J. Costa Cabral. Brazilian Journal of Physics (Special Issue), 34, 42-47 (2004).
Energetics of intramolecular hydrogen bonding in di-substituted benzenes by the ortho-para method [1%] by jmce, 2007-05-28 12:34
S. G. Estácio, P. Cabral do Couto, B. J. Costa Cabral, M. E. Minas da Piedade, J. A. Martinho Simões. Journal of Physical Chemistry A, 108, 10834-10843 ...
Charge separation and charge transfer to solvent in NaCl-water clusters [1%] by jmce, 2007-05-28 12:33
S. S. M. C. Godinho, P. Cabral do Couto, B. J. Costa Cabral. Chemical Physics Letters, 399, 200-205 (2004).
Can larger dipoles solvate less ? solute-solvent hydrogen bond and the differential solvation of phenol and phenoxy [1%] by jmce, 2007-05-28 12:32
K. Coutinho, B. J. Costa Cabral, S. Canuto. Chemical Physics Letters, 399, 534-538 (2004).
Reaction of para-hydroxy-substituted diphenylmethanes with tert-butoxy radical [1%] by jmce, 2007-05-28 12:32
C. F. Correia, R. M. Borges dos Santos, S. G. Estácio, J. P. Telo, B. J. Costa Cabral, J. A. Martinho Simões. ChemPhysChem, 5, 1217-1221 (2004).
Polarization effects and charge separation in AgCl-water clusters [1%] by jmce, 2007-05-28 12:30
S. S. M. C. Godinho, P. Cabral do Couto, B. J. Costa Cabral. Journal of Chemical Physics, 122, 044316-1-14 (2005).
The vibrational structure of the OH radical in solid Argon: a transfer-matrix path-integral approach [1%] by jmce, 2007-05-28 12:30
B. J. Costa Cabral. International Journal of Quantum Chemistry, 103, 610-616 (2005).
Carbon-hydrogen bond dissociation enthalpies in ethers: a theoretical study [1%] by jmce, 2007-05-28 12:29
F. Agapito, B. J. Costa Cabral, J. A. Martinho Simões. Journal of Molecular Structure (Theochem), 719, 109-114 (2005).
Electronic polarization in liquid acetonitrile: a sequential Monte Carlo/quantum mechanics investigation [1%] by jmce, 2007-05-28 12:29
R. Rivelino, B. J. Costa Cabral, K. Coutinho, S. Canuto. Chemical Physics Letters, 407, 13-17 (2005).
Oxygen-oxygen bond dissociation enthalpies of di-tert-butyl peroxide and di-trifluoromethyl peroxide [1%] by jmce, 2007-05-28 12:28
F. Agapito, B. J. Costa Cabral, J. A. Martinho Simões. Journal of Molecular Structure (Theochem), 729, 223-227 (2005).
The enthalpy of the O-H bond homolytic dissociation: basis-set extrapolated density functional theory and coupled cluster calculations [1%] by jmce, 2007-05-28 12:28
B. J. Costa Cabral, S. Canuto. Chemical Physics Letters, 406, 300-305 (2005).
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Group of Mathematical Physics — University of Lisbon
Department of Mathematics
Faculty of Sciences
Campo Grande, Edifício C6
PT-1749-016 Lisboa
Portugal
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[Universidade de Lisboa]