Computational and experimental approaches to the molecular structure of the HCl adduct of Me3PO.
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Computational and experimental approaches to the molecular structure of the HCl adduct of Me3PO.
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2010 nî lūn-bûn
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2010年の論文
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2010年論文
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2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
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2010年论文
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2010年论文
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name
Computational and experimental ...... re of the HCl adduct of Me3PO.
@en
type
label
Computational and experimental ...... re of the HCl adduct of Me3PO.
@en
prefLabel
Computational and experimental ...... re of the HCl adduct of Me3PO.
@en
P1476
Computational and experimental ...... re of the HCl adduct of Me3PO.
@en
P2093
Ferdinand Belaj
P304
P356
10.1016/J.CRCI.2010.07.006
P577
2010-08-01T00:00:00Z