A theoretical analysis of substituent electronic effects on phosphine-borane bonds.
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A theoretical analysis of substituent electronic effects on phosphine-borane bonds.
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2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
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2016年學術文章
@zh-hant
name
A theoretical analysis of substituent electronic effects on phosphine-borane bonds.
@en
A theoretical analysis of substituent electronic effects on phosphine-borane bonds.
@nl
type
label
A theoretical analysis of substituent electronic effects on phosphine-borane bonds.
@en
A theoretical analysis of substituent electronic effects on phosphine-borane bonds.
@nl
prefLabel
A theoretical analysis of substituent electronic effects on phosphine-borane bonds.
@en
A theoretical analysis of substituent electronic effects on phosphine-borane bonds.
@nl
P2860
P1476
A theoretical analysis of substituent electronic effects on phosphine-borane bonds.
@en
P2093
Paul A Sibbald
P2860
P2888
P356
10.1007/S00894-016-3127-5
P577
2016-10-07T00:00:00Z