Author Search Results

61

Accurate MRCI study of ground-state N2H2 potential energy surface

by Biczysko, M.

Published 2006

Other Authors: “...Varandas, A. J. C....”
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62

Single-Valued Double Many-Body Expansion Potential Energy Surface of Ground-State SO2

by Rodrigues, S. P. J.

Published 2002

Other Authors: “...Varandas, A. J. C....”
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63

Monte Carlo Simulation Approach to Internal Partition Functions for van der Waals Molecules

by Riganelli, A.

Published 1999

Other Authors: “...Varandas, A. J. C....”
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64

Li + Li2 Dissociation Reaction Using the Self-Consistent Potential and Trajectory Surface Hopping Methods

by Marques, J. M. C.

Published 2002

Other Authors: “...Varandas, A. J. C....”
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65

MRCI Calculation, Scaling of the External Correlation, and Modeling of Potential Energy Curves for HCl and OCl

by Peña-Gallego, A.

Published 2000

Other Authors: “...Varandas, A. J. C....”
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66

Comparative trajectory surface hopping study for the Li+Li2(X1g+), Na+Li2(X1g+) and Li+Na2(X1g+) dissociation reactions

by Marques, J. M. C.

Published 1999

Other Authors: “...Varandas, A. J. C....”
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67

O método das trajectórias clássicas: colisões coplanares do tipo A+BC

by Marques,Jorge M. C.

Published 2003

Other Authors: “...Varandas,António J. C....”
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68

Quasiclassical trajectory calculations of the thermal rate coefficient for the oxygen atom + hydroxyl .fwdarw. oxygen + hydrogen atom reaction on realistic double many-body expansi...

by Quintales, L. A. M.

Published 1988

Other Authors: “...Varandas, A. J. C....”
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69

Quasiclassical Trajectory Study of the Environmental Reaction O + HO2 → OH + O2

by Wang, W.

Published 1998

Other Authors: “...Varandas, A. J. C....”
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70

Trajectory Surface Hopping Study of the Li + Li2(X1Σg+) Dissociation Reaction

by Voronin, A. I.

Published 1998

Other Authors: “...Varandas, A. J. C....”
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71

Calculation of the Rovibrational Partition Function Using Classical Methods with Quantum Corrections

by Prudente, Frederico V.

Published 2001

Other Authors: “...Varandas, António J. C....”
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72

Mode Specificity Study in Unimolecular Dissociation of Nonrotating H2O, DHO, and MuHO Molecules

by Llanio-Trujillo, J. L.

Published 1999

Other Authors: “...Varandas, A. J. C....”
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73

Application of renormalized coupled-cluster methods to potential function of water

by Piecuch, Piotr

Published 2008

Other Authors: “...Varandas, António J. C....”
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74

Forbidden transitions in benzene

by Borges, I.

Published 2003

Other Authors: “...Varandas, A. J. C....”
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75

Variational transition-state theory study of the atmospheric reaction OH + O3 → HO2+ O 2

by Ju, Li-Ping

Published 2007

Other Authors: “...Varandas, António J. C....”
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76

Kinetics and dynamics of O + OClO reaction in a modified many-body expansion potential energy surface for ClO3

by Teixeira, O. B. M.

Published 2007

Other Authors: “...Varandas, A. J. C....”
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77

On the Rovibrational Partition Function of Molecular Hydrogen at High Temperatures

by Riganelli, Antonio

Published 2001

Other Authors: “...Varandas, António J. C....”
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78

Nascent versus “Steady-State” Rovibrational Distributions in the Products of the O(3P) + O3(1A) Reaction

by Caridade, P. J. S. B.

Published 2003

Other Authors: “...Varandas, A. J. C....”
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79

A Quantum Wave Packet Dynamics Study of the N(2D) + H2 Reaction

by Chu, Tian-Shu

Published 2006

Other Authors: “...Varandas, António J. C....”
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80

Implications of the O + OH reaction in hydroxyl nightglow modeling

by Caridade, P. J. S. B.

Published 2013

Other Authors: “...Varandas, A. J. C....”
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