A DFT kinetic study on 1,3-dipolar cycloaddition reactions in solution.

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A DFT kinetic study on 1,3-dipolar cycloaddition reactions in solution.

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2016 nî lūn-bûn

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2016年の論文

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2016年論文

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2016年論文

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2016年論文

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2016年論文

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2016年論文

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2016年论文

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2016年论文

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2016年论文

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A DFT kinetic study on 1,3-dipolar cycloaddition reactions in solution.

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A DFT kinetic study on 1,3-dipolar cycloaddition reactions in solution.

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A DFT kinetic study on 1,3-dipolar cycloaddition reactions in solution.

@en

A DFT kinetic study on 1,3-dipolar cycloaddition reactions in solution.

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A DFT kinetic study on 1,3-dipolar cycloaddition reactions in solution.

@en

A DFT kinetic study on 1,3-dipolar cycloaddition reactions in solution.

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P1476

A DFT kinetic study on 1,3-dipolar cycloaddition reactions in solution.

@en

P2093

De-Cai Fang

http://www.w3.org/2001/XMLSchema#string

Shi-Jun Li

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P2860

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Density-functional thermochemistry. III. The role of exact exchange

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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

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Development of density functionals for thermochemical kinetics

Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections

Systematic optimization of long-range corrected hybrid density functionals

Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

P304

30815-30823

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P31

scholarly article

P356

10.1039/C6CP05190A

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P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P577

2016-11-01T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

27801446

http://www.w3.org/2001/XMLSchema#string

P921

cycloaddition