INDO calculations on the sigmatropic [1,5] H-shift in 1,3-cyclohexadiene and 1,3,5-cycloheptatriene : a homo-cyclopentadienyl transition state model

J.R. de Dobbelaere; E.L. van Zeeventer; J.W. Haan, de; H.M. Buck

doi:10.1007/BF01125902

INDO calculations on the sigmatropic [1,5] H-shift in 1,3-cyclohexadiene and 1,3,5-cycloheptatriene : a homo-cyclopentadienyl transition state model

J.R. de Dobbelaere, E.L. van Zeeventer, J.W. Haan, de, H.M. Buck

Chemical Engineering and Chemistry

Research output: Contribution to journal › Article › Academic › peer-review

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Original language	English
Pages (from-to)	241-244
Journal	Theoretica Chimica Acta
Volume	38
Issue number	3
DOIs	https://doi.org/10.1007/BF01125902
Publication status	Published - 1975

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title = "INDO calculations on the sigmatropic [1,5] H-shift in 1,3-cyclohexadiene and 1,3,5-cycloheptatriene : a homo-cyclopentadienyl transition state model",

author = "{de Dobbelaere}, J.R. and {van Zeeventer}, E.L. and {Haan, de}, J.W. and H.M. Buck",

year = "1975",

doi = "10.1007/BF01125902",

language = "English",

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pages = "241--244",

journal = "Theoretica Chimica Acta",

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T1 - INDO calculations on the sigmatropic [1,5] H-shift in 1,3-cyclohexadiene and 1,3,5-cycloheptatriene : a homo-cyclopentadienyl transition state model

AU - de Dobbelaere, J.R.

AU - van Zeeventer, E.L.

AU - Haan, de, J.W.

AU - Buck, H.M.

PY - 1975

Y1 - 1975

U2 - 10.1007/BF01125902

DO - 10.1007/BF01125902

M3 - Article

SN - 0040-5744

VL - 38

SP - 241

EP - 244

JO - Theoretica Chimica Acta

JF - Theoretica Chimica Acta

IS - 3

ER -