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Identified 186

161

TITLE: Double many-body expansion of the two lowest potential-energy surfaces for Li3 and dynamics of the Li + Li2(v) reaction. Initial orientation and vibrational excitation effects Full Text
AUTHORS: Ant�nio J C Varandas; Alberto A C C Pais;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 10

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162

TITLE: Virial theorem decomposition of potential-energy surfaces. Analysis of the double many-body expansion ground-state surface of Li3 Full Text
AUTHORS: Pais, AACC; Nalewajski, RF; Varandas, AJC;
PUBLISHED: 1993, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 89, ISSUE: 21

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163

TITLE: Excitation function for H+O2 reaction: A study of zero-point energy effects and rotational distributions in trajectory calculations Full Text
AUTHORS: Varandas, AJC;
PUBLISHED: 1993, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 99, ISSUE: 2

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164

TITLE: Potential model for diatomic molecules including the united-atom limit and its use in a multiproperty fit for argon Full Text
AUTHORS: Ant�nio J C Varandas; Jos� Dias da Silva;
PUBLISHED: 1992, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 88, ISSUE: 7

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165

TITLE: Exponentiating trajectories on a realistic potential energy surface for sodium trimer
AUTHORS: Morais, VMF; Varandas, AJC;
PUBLISHED: 1992, SOURCE: The Journal of Physical Chemistry - J. Phys. Chem., VOLUME: 96, ISSUE: 14

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166

TITLE: Quasiclassical trajectory calculations of the thermal rate coefficients for the reactions H(D)+O2→OH(D)+O and O+OH(D)→O2+H(D) as a function of temperature Full Text
AUTHORS: Varandas, AJC; Brandão, J; Pastrana, MR;
PUBLISHED: 1992, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 96, ISSUE: 7

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167

TITLE: A detailed state-to-state low-energy dynamics study of the reaction O(3P)+OH(2Π)→O2(X̃ 3Σg−)+H(2S) using a quasiclassical trajectory–internal-energy quantum-mechanical-threshold method Full Text
AUTHORS: Varandas, AJC; Marques, JMC;
PUBLISHED: 1992, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 97, ISSUE: 6

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168

TITLE: Quantum and semiclassical analysis of spin-change cross sections for the alkali diatomic molecules
AUTHORS: Braga, JP; Varandas, AJC;
PUBLISHED: 1990, SOURCE: J. Phys. B: At. Mol. Opt. Phys. - Journal of Physics B: Atomic, Molecular and Optical Physics, VOLUME: 23, ISSUE: 18

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169

TITLE: Dynamics of the Li + Li2? Li2+ Li isoergic exchange reaction. A comparative study on two potential-energy surfaces Full Text
AUTHORS: Victor M F Morais; Ant�nio J C Varandas;
PUBLISHED: 1989, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 85, ISSUE: 1

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170

TITLE: Accurate diatomic curves for Ne2, Ar2, Kr2 and Xe2 form the extended Hartree?Fock approximate correlation energy model Full Text
AUTHORS: Jos� Dias da Silva; Jo�o Brand�o; Ant�nio J C Varandas;
PUBLISHED: 1989, SOURCE: J. Chem. Soc., Faraday Trans. 2 - Journal of the Chemical Society, Faraday Transactions 2, VOLUME: 85, ISSUE: 12

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Page 17 of 19. Total results: 186.

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