Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2 -N2 collisions: Selectivity control by the anisotropy of the interaction.

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Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2 -N2 collisions: Selectivity control by the anisotropy of the interaction.

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2016 nî lūn-bûn

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2016年の論文

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2016年論文

@yue

2016年論文

@zh-hant

2016年論文

@zh-hk

2016年論文

@zh-mo

2016年論文

@zh-tw

2016年论文

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2016年论文

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2016年论文

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Energy transfer dynamics and k ...... anisotropy of the interaction.

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Energy transfer dynamics and kinetics of elementary processes

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label

Energy transfer dynamics and k ...... anisotropy of the interaction.

@en

Energy transfer dynamics and kinetics of elementary processes

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Energy transfer dynamics and k ...... anisotropy of the interaction.

@en

Energy transfer dynamics and kinetics of elementary processes

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P1476

Energy transfer dynamics and k ...... anisotropy of the interaction.

@en

P2093

Antonio Laganà

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Massimiliano Bartolomei

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P2860

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulations.

An innovative synergistic grid approach to the computational study of protein aggregation mechanisms.

A 3D-analysis of cluster formation and dynamics of the X(-)-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atoms.

Long-range interaction for dimers of atmospheric interest: dispersion, induction and electrostatic contributions for O(2)-O(2), N(2)-N(2) and O(2)-N(2).

Modeling of energy transfer from vibrationally excited CO2 molecules: cross sections and probabilities for kinetic modeling of atmospheres, flows, and plasmas.

Explicit correlation treatment of the potential energy surface of CO2 dimer.

A bond-bond description of the intermolecular interaction energy: the case of weakly bound N(2)-H(2) and N(2)-N(2) complexes.

Potential energy surface of the CO2-N2 van der Waals complex.

Ion size influence on the Ar solvation shells of M(+)-C6F6 clusters (M = Na, K, Rb, Cs).

P304

1463-1475

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P31

scholarly article

P356

10.1002/JCC.24359

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P433

http://www.w3.org/2001/XMLSchema#string

P478

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P50

Fernando Pirani

Andrea Lombardi

P577

2016-03-31T00:00:00Z

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P698

27031183

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