Density Functional Theory Study of the Reaction between d0 Tungsten Alkylidyne Complexes and H2O: Addition versus Hydrolysis.
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Density Functional Theory Study of the Reaction between d0 Tungsten Alkylidyne Complexes and H2O: Addition versus Hydrolysis.
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2017 nî lūn-bûn
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2017年の論文
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年學術文章
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2017年學術文章
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name
Density Functional Theory Stud ...... O: Addition versus Hydrolysis.
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Density Functional Theory Stud ...... O: Addition versus Hydrolysis.
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type
label
Density Functional Theory Stud ...... O: Addition versus Hydrolysis.
@en
Density Functional Theory Stud ...... O: Addition versus Hydrolysis.
@nl
prefLabel
Density Functional Theory Stud ...... O: Addition versus Hydrolysis.
@en
Density Functional Theory Stud ...... O: Addition versus Hydrolysis.
@nl
P2093
P1433
P1476
Density Functional Theory Stud ...... 2O: Addition versus Hydrolysis
@en
P2093
Linxing Zhang
Yun-Dong Wu
P304
P356
10.1021/ACS.INORGCHEM.7B00713
P407
P577
2017-06-05T00:00:00Z