Ab Initio Calculations of the Potential Surface for Rearrangement of 2, 2, 3, 3-Tetrafluoromethylenecyclopropane to 1-(Difluoromethylene)-2, 2-Difluorocyclopropane

doi 10.1021/ja065963y.s001

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Ab Initio Calculations of the Potential Surface for Rearrangement of 2, 2, 3, 3-Tetrafluoromethylenecyclopropane to 1-(Difluoromethylene)-2, 2-Difluorocyclopropane

Full Text

Abstract

Date

Authors

Publisher

Related search

Molecular Electrostatic Potential Surfaces of 3-Methoxy-2-Propenone. A Comparison Between CNDO/2 and Ab Initio Calculations.

Ab Initio Potential Energy Surface of CH+2 and Reaction Dynamics of H + CH+

Synthesis of 2-(1, 3- Dihydro- 3 - Oxo- 2h - Pyridylpyrr- 2- Ylidene)-1, 2-Dihydro- 3h- Pyridylpyrrol- 3- One.

Effect of 1×1, 2×1, 2×2, 3×1 and 3×3 Knit Structure on Different Properties of Rib Knitted Fabric

1-(2-Hydroxy-5-Methylphenyl)-3-(3-Methylthiophen-2-Yl)prop-2-En-1-One

Acid-Catalyzed Rearrangement of 3-Phenyl-2-Bromothiophene.

One-Pot Synthesis of Fluorescent 2, 5-Dihydro-1, 2, 3-Triazine Derivatives From a Cascade Rearrangement Sequence in the Reactions of 1, 2, 3-Triazolium-1-Aminide 1, 3-Dipoles With Propiolate Esters

3-[2-(3-Methyl-2-Oxo-1,2-Dihydroquinoxalin-1-Yl)ethyl]oxazolidin-2-One

A 1-2-3-4 Result for the 1-2-3 Conjecture in 5-Regular Graphs