(Q43962987)

28 November 2017

title

Early chemistry in hot and dense nitromethane: molecular dynamics simulations (English)

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28 November 2017

3

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28 November 2017

M Riad Manaa

1

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28 November 2017

Evan J Reed

series ordinal

2

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28 November 2017

Giulia Galli

series ordinal

4

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28 November 2017

François Gygi

series ordinal

5

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28 November 2017

language of work or name

English

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publication date

1 June 2004

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Journal of Chemical Physics

28 November 2017

published in

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28 November 2017

volume

120

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28 November 2017

issue

21

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28 November 2017

page(s)

10146-10153

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Superionic and metallic states of water and ammonia at giant planet conditions.

28 November 2017

cites work

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Inhomogeneous Electron Gas

21 January 2018

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Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

21 January 2018

1 reference

Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

21 January 2018

1 reference

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

21 January 2018

1 reference

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.1724820

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28 November 2017

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