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Results: 1-13 |
Results: 13
Dynamical effects on the competition between polarons and bipolarons in conjugated polymers
Authors: Silva, GME Acioli, PH
Citation: Gme. Silva et Ph. Acioli, Dynamical effects on the competition between polarons and bipolarons in conjugated polymers, J MOL ST-TH, 539, 2001, pp. 45-53
Logical switching with the use of bipolarons in conjugated polymers
Authors: Pinheiro, CD Acioli, PH Silva, GME
Citation: Cd. Pinheiro et al., Logical switching with the use of bipolarons in conjugated polymers, J MOL ST-TH, 539, 2001, pp. 55-64
Trial wave functions for the calculation of vibrational states of molecules using quantum Monte Carlo
Authors: da Silva, WB Acioli, PH
Citation: Wb. Da Silva et Ph. Acioli, Trial wave functions for the calculation of vibrational states of molecules using quantum Monte Carlo, J CHEM PHYS, 114(22), 2001, pp. 9720-9724
Generalized rotating wave function for quantum Monte Carlo calculations ofrovibrational levels of n-body systems - art. no. 012506
Authors: Costa, LS Prudente, FV Acioli, PH
Citation: Ls. Costa et al., Generalized rotating wave function for quantum Monte Carlo calculations ofrovibrational levels of n-body systems - art. no. 012506, PHYS REV A, 6001(1), 2000, pp. 2506
Correlation function quantum Monte Carlo studies of rovibrational excited states in molecules
Authors: Prudente, FV Costa, LS Acioli, PH
Citation: Fv. Prudente et al., Correlation function quantum Monte Carlo studies of rovibrational excited states in molecules, J PHYS B, 33(22), 2000, pp. R285-R313
Quantum Monte Carlo study of vibrational states of silanone
Authors: Acioli, PH Costa, LS Prudente, FV
Citation: Ph. Acioli et al., Quantum Monte Carlo study of vibrational states of silanone, CHEM P LETT, 321(1-2), 2000, pp. 121-125
A study of confined quantum systems using the Woods-Saxon potential
Authors: Costa, LS Prudente, FV Acioli, PH Neto, JJS Vianna, JDM
Citation: Ls. Costa et al., A study of confined quantum systems using the Woods-Saxon potential, J PHYS B, 32(10), 1999, pp. 2461-2470
Investigating charge transport in molecular switches with neural networks
Authors: Acioli, PH Silva, GME
Citation: Ph. Acioli et Gme. Silva, Investigating charge transport in molecular switches with neural networks, J COMPUT CH, 20(10), 1999, pp. 1060-1066
Dynamics of charge propagation on molecular circuits
Authors: Silva, GME Acioli, PH
Citation: Gme. Silva et Ph. Acioli, Dynamics of charge propagation on molecular circuits, THEOCHEM, 464(1-3), 1999, pp. 67-72
A quantum Monte Carlo study of vibrational states of planar acetylene
Authors: Acioli, PH Neto, JJS
Citation: Ph. Acioli et Jjs. Neto, A quantum Monte Carlo study of vibrational states of planar acetylene, THEOCHEM, 464(1-3), 1999, pp. 145-151
Quantum Monte Carlo study of rovibrational states utilizing rotating wavefunctions: Application to H2O
Authors: Acioli, PH Costa, LS Prudente, FV
Citation: Ph. Acioli et al., Quantum Monte Carlo study of rovibrational states utilizing rotating wavefunctions: Application to H2O, J CHEM PHYS, 111(14), 1999, pp. 6311-6315
Quantum-Monte Carlo study of rovibrational states of molecular systems
Authors: Prudente, FV Acioli, PH
Citation: Fv. Prudente et Ph. Acioli, Quantum-Monte Carlo study of rovibrational states of molecular systems, CHEM P LETT, 302(3-4), 1999, pp. 249-254
Charge propagation on branching off conjugated polymers
Authors: Silva, GME Acioli, PH Ono, Y
Citation: Gme. Silva et al., Charge propagation on branching off conjugated polymers, J PHYS JPN, 67(11), 1998, pp. 3881-3885
Risultati: 1-13 |