Ab initio molecular dynamics study of solid nitromethane

Chemical Physics Letters

Volumn 283, Issue 3-4, 1998, Pages 147-151

  Tuckerman, Mark E ^a   Klein, Michael L ^b  

^a NEW YORK UNIVERSITY   (United States)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0032488714     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)01363-8     Document Type: Article

References (24)

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9. The lattice parameters used here are slightly different from those reported in Ref. . They have been expanded by 2% in order to account for thermal expansion of the crystal at T=285 K.
10. The lattice parameters used here are slightly different from those reported in Ref. . They have been expanded by 2% in order to account for thermal expansion of the crystal at T=285 K.
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