Heavier group 2 metals and intermolecular hydroamination: A computational and synthetic assessment

Journal of the American Chemical Society

Volumn 131, Issue 36, 2009, Pages 12906-12907

  Barrett, Anthony G M ^b   Brinkmann, Christine ^b   Crimmin, Mark R ^b   Hill, Michael S ^a   Hunt, Patricia ^b   Procopiou, Panayiotis A ^c  

^a University of Bath   (United Kingdom)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

^c GLAXOSMITHKLINE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ALKENE INSERTION; CATALYTIC ACTIVITY; CHEMICAL EQUATIONS; DEFORMABILITY; ELECTRON DENSITIES; HYDROAMINATIONS; IN-LINE; KINETIC ANALYSIS; SYNTHETIC ASSESSMENT; THEORETICAL STUDY; TRANSITION STATE; VINYLARENES;

AMIDES; AMINATION; BARIUM; CALCIUM; CHEMICAL ELEMENTS; ETHYLENE; STRONTIUM; SYNTHETIC METALS;

DENSITY FUNCTIONAL THEORY;

ALKENE; CALCIUM; LANTHANIDE; METAL; STRONTIUM;

AMINATION; ARTICLE; CALCULATION; CATALYSIS; CHEMICAL REACTION KINETICS; DENSITY FUNCTIONAL THEORY; HYDROAMINATION; PROTON NUCLEAR MAGNETIC RESONANCE; SYNTHESIS;

AMINATION; CATALYSIS; ETHYLENES; METALS, ALKALINE EARTH; QUANTUM THEORY;

EID: 70349161216     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja905615a     Document Type: Article

References (9)

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