Kleber Carlos Mundim
Kleber Carlos Mundim
Professor do Instituto de Química, Universidade de Brasília
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Citado por
Diesel-like Fuel Obtained by Pyrolisis of Vegetable Oil
DG Lima, VCD Soares, R Eric B., DA Carvalho, ÉCV Cardoso, FC Rassi, ...
Definition of a multicenter bond index
M Giambiagi, MS de Giambiagi, KC Mundim
Structural Chemistry 1 (5), 423-427, 1990
Geometry optimization and conformational analysis through generalized simulated annealing
KC Mundim, C Tsallis
International Journal of Quantum Chemistry 58 (4), 373-381, 1996
Temperature dependence of chemical and biophysical rate processes: Phenomenological approach to deviations from Arrhenius law
V Aquilanti, KC Mundim, M Elango, S Kleijn, T Kasai
Chemical Physics Letters 498 (1-3), 209-213, 2010
Stochastic molecular optimization using generalized simulated annealing
MA Moret, PG Pascutti, PM Bisch, KC Mundim
Journal of computational chemistry 19 (6), 647-657, 1998
Multicenter bond index: Grassmann algebra and n-order density functional
KC Mundim, M Giambiagi, MS de Giambiagi
The Journal of Physical Chemistry 98 (24), 6118-6119, 1994
Uniform description of non-Arrhenius temperature dependence of reaction rates, and a heuristic criterion for quantum tunneling vs classical non-extensive distribution
VHC Silva, V Aquilanti, HCB de Oliveira, KC Mundim
Chemical Physics Letters 590, 201-207, 2013
Microstructure of Cu–C interface in Cu-based metal matrix composite
A Berner, KC Mundim, DE Ellis, S Dorfman, D Fuks, R Evenhaim
Sensors and Actuators A: Physical 74 (1-3), 86-90, 1999
Snapshot of an electron orbital
S Dorfman, KC Mundim, D Fuks, A Berner, DE Ellis, J Van Humbeeck
Mater. Sci. Eng 15 (191), 00308-3, 2001
Exact activation energies and phenomenological description of quantum tunneling for model potential energy surfaces. The F+ H2 reaction at low temperature
V Aquilanti, KC Mundim, S Cavalli, D De Fazio, A Aguilar, JM Lucas
Chemical Physics 398, 186-191, 2012
New stochastic strategy to analyze helix folding
MA Moret, PM Bisch, KC Mundim, PG Pascutti
Biophysical journal 82 (3), 1123-1132, 2002
Modeling diatomic potential energy curves through the generalized exponential function
CS Esteves, HCB De Oliveira, L Ribeiro, R Gargano, KC Mundim
Chemical Physics Letters 427 (1-3), 10-13, 2006
Stereodynamical origin of anti-arrhenius kinetics: negative activation energy and roaming for a four-atom reaction
ND Coutinho, VHC Silva, HCB de Oliveira, AJ Camargo, KC Mundim, ...
The journal of physical chemistry letters 6 (9), 1553-1558, 2015
Formation of nano-crystalline structure at the interface in Cu–C composite
A Berner, D Fuks, DE Ellis, K Mundim, S Dorfman
Applied surface science 144, 677-681, 1999
Molecular dynamics simulations of signal sequences at a membrane/water interface
EPG Areas, PG Pascutti, S Schreier, KC Mundim, PM Bisch
The Journal of Physical Chemistry 99 (40), 14885-14892, 1995
GSA algorithm applied to electronic structure: Hartree–Fock–GSA method
MD De Andrade, KC Mundim, LAC Malbouisson
International journal of quantum chemistry 103 (5), 493-499, 2005
Optimization of non-linear gravity models through generalized simulated annealing
KC Mundim, TJ Lemaire, A Bassrei
Physica A: Statistical Mechanics and its Applications 252 (3-4), 405-416, 1998
Theoretical reaction kinetics astride the transition between moderate and deep tunneling regimes: the F+ HD case
S Cavalli, V Aquilanti, KC Mundim, D De Fazio
The Journal of Physical Chemistry A 118 (33), 6632-6641, 2014
Multifractality, Levinthal paradox, and energy hypersurface
MA Moret, PG Pascutti, KC Mundim, PM Bisch, E Nogueira Jr
Physical Review E 63 (2), 020901, 2001
Deformed transition‐state theory: Deviation from A rrhenius behavior and application to bimolecular hydrogen transfer reaction rates in the tunneling regime
VH Carvalho‐Silva, V Aquilanti, HCB de Oliveira, KC Mundim
Journal of computational chemistry 38 (3), 178-188, 2017
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