1,3,5-trinitro-1,3,5-triazine decomposition and chemisorption on Al(111) surface: first-principles molecular dynamics study.
about
Predicting Raman spectra using density functional theory.Density functional study of 1,3,5-trinitro-1,3,5-triazine molecular crystal with van der Waals interactions.Adsorption and decomposition mechanism of hexogen (RDX) on Al(111) surface by periodic DFT calculations.Highly Fluorescent Conjugated Polyelectrolyte Nanostructures: Synthesis, Self-Assembly, and Al3+ Ion Sensing
P2860
1,3,5-trinitro-1,3,5-triazine decomposition and chemisorption on Al(111) surface: first-principles molecular dynamics study.
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2007 nî lūn-bûn
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name
1,3,5-trinitro-1,3,5-triazine ...... ples molecular dynamics study.
@en
1,3,5-trinitro-1,3,5-triazine ...... ples molecular dynamics study.
@nl
type
label
1,3,5-trinitro-1,3,5-triazine ...... ples molecular dynamics study.
@en
1,3,5-trinitro-1,3,5-triazine ...... ples molecular dynamics study.
@nl
prefLabel
1,3,5-trinitro-1,3,5-triazine ...... ples molecular dynamics study.
@en
1,3,5-trinitro-1,3,5-triazine ...... ples molecular dynamics study.
@nl
P2093
P2860
P356
P1476
1,3,5-trinitro-1,3,5-triazine ...... ples molecular dynamics study.
@en
P2093
Aiichiro Nakano
Fuyuki Shimojo
Naoto Umezawa
Priya Vashista
Rajiv K Kalia
P2860
P304
P356
10.1063/1.2200352
P407
P577
2007-06-01T00:00:00Z