A refined potential for hydroxylamine clusters and the liquid phase.

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A refined potential for hydroxylamine clusters and the liquid phase.

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2011 nî lūn-bûn

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2011年の論文

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2011年学术文章

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2011年学术文章

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2011年学术文章

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2011年学术文章

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2011年学术文章

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2011年學術文章

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2011年學術文章

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2011年學術文章

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A refined potential for hydroxylamine clusters and the liquid phase.

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A refined potential for hydroxylamine clusters and the liquid phase.

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A refined potential for hydroxylamine clusters and the liquid phase.

@en

A refined potential for hydroxylamine clusters and the liquid phase.

@nl

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A refined potential for hydroxylamine clusters and the liquid phase.

@en

A refined potential for hydroxylamine clusters and the liquid phase.

@nl

P1476

A refined potential for hydroxylamine clusters and the liquid phase.

@en

P2093

Alfredo González-Espinoza

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Iván Ortega-Blake

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Jorge Hernández-Cobos

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P2860

Accurate ab initio and “hybrid” potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer

Study of the stabilization energies of halide-water clusters: an application of first-principles interaction potentials based on a polarizable and flexible model.

PACKMOL: a package for building initial configurations for molecular dynamics simulations.

Equation of State Calculations by Fast Computing Machines

Monte Carlo sampling methods using Markov chains and their applications

P304

054502

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P31

scholarly article

P356

10.1063/1.3610344

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P407

English

P433

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P478

135

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P577

2011-08-01T00:00:00Z

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P698

21823707

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