Computing organic stereoselectivity - from concepts to quantitative calculations and predictions.
about
Correlating Reactivity and Selectivity to Cyclopentadienyl Ligand Properties in Rh(III)-Catalyzed C-H Activation Reactions: An Experimental and Computational Study.Reactivity of 3-Oxo-β-lactams with Respect to Primary Amines-An Experimental and Computational Approach.Quantitative DFT modeling of product concentration in organometallic reactions: Cu-mediated pentafluoroethylation of benzoic acid chlorides as a case study.Optimizing the Accuracy and Computational Cost in Theoretical Squaramide Catalysis: The Henry Reaction.Machine Learning for Organic Synthesis: Are Robots Replacing Chemists?ChemInform Abstract: Computing Organic Stereoselectivity - From Concepts to Quantitative Calculations and Predictions
P2860
Computing organic stereoselectivity - from concepts to quantitative calculations and predictions.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Computing organic stereoselect ...... calculations and predictions.
@en
type
label
Computing organic stereoselect ...... calculations and predictions.
@en
prefLabel
Computing organic stereoselect ...... calculations and predictions.
@en
P2860
P50
P356
P1476
Computing organic stereoselect ...... calculations and predictions.
@en
P2860
P304
P356
10.1039/C6CS00573J
P577
2016-09-12T00:00:00Z