[2 + 2] Cycloadditions. A concerted pathway for acetylene plus ethylene

B. Andes Hess Jr; L.J. Schaad; David Reinhoudt

doi:10.1002/qua.560290308

[2 + 2] Cycloadditions. A concerted pathway for acetylene plus ethylene

B. Andes Hess Jr
, L.J. Schaad
, David Reinhoudt

University of Twente

Research output: Contribution to journal › Article › Academic

8 Citations (Scopus)

364 Downloads (Pure)

Abstract

The [2s + 2a] cycloaddition of ethylene and acetylene has been studied. A transition structure of C2 symmetry was located on the potential surface. Activation energies for the process are also reported.

Original language	Undefined
Pages (from-to)	345-350
Journal	International Journal of Quantum Chemistry
Volume	29
Issue number	3
DOIs	https://doi.org/10.1002/qua.560290308
Publication status	Published - 1986

Keywords

IR-70819

Access to Document

10.1002/qua.560290308

Hess86two

Cite this

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title = "[2 + 2] Cycloadditions. A concerted pathway for acetylene plus ethylene",

abstract = "The [2s + 2a] cycloaddition of ethylene and acetylene has been studied. A transition structure of C2 symmetry was located on the potential surface. Activation energies for the process are also reported.",

keywords = "IR-70819",

author = "\{Andes Hess Jr\}, B. and L.J. Schaad and David Reinhoudt",

year = "1986",

doi = "10.1002/qua.560290308",

language = "Undefined",

volume = "29",

pages = "345--350",

journal = "International Journal of Quantum Chemistry",

issn = "0020-7608",

publisher = "Wiley",

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T1 - [2 + 2] Cycloadditions. A concerted pathway for acetylene plus ethylene

AU - Andes Hess Jr, B.

AU - Schaad, L.J.

AU - Reinhoudt, David

PY - 1986

Y1 - 1986

N2 - The [2s + 2a] cycloaddition of ethylene and acetylene has been studied. A transition structure of C2 symmetry was located on the potential surface. Activation energies for the process are also reported.

AB - The [2s + 2a] cycloaddition of ethylene and acetylene has been studied. A transition structure of C2 symmetry was located on the potential surface. Activation energies for the process are also reported.

KW - IR-70819

U2 - 10.1002/qua.560290308

DO - 10.1002/qua.560290308

M3 - Article

SN - 0020-7608

VL - 29

SP - 345

EP - 350

JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

IS - 3

ER -