Electronic structure calculations of Vitamin E analogues: A model for calculated geometries, hyperfine coupling constants, reaction enthalpies (ΔHr) and relativebond dissociation enthalpies (ΔBDE).

N K Singh; P J O'Malley; P LA Popelier

Electronic structure calculations of Vitamin E analogues: A model for calculated geometries, hyperfine coupling constants, reaction enthalpies (ΔHr) and relativebond dissociation enthalpies (ΔBDE).

N K Singh, P J O'Malley, P LA Popelier

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

Original language	English
Pages (from-to)	249-254
Journal	J.Mol.Struct (THEOCHEM)
Volume	811
Publication status	Published - 2007

Cite this

@article{9f6300e46c5f4b0187854f00cbb74e33,

title = "Electronic structure calculations of Vitamin E analogues: A model for calculated geometries, hyperfine coupling constants, reaction enthalpies (ΔHr) and relativebond dissociation enthalpies (ΔBDE).",

author = "Singh, {N K} and O'Malley, {P J} and Popelier, {P LA}",

year = "2007",

language = "English",

volume = "811",

pages = "249--254",

journal = "J.Mol.Struct (THEOCHEM)",

publisher = "Elsevier BV",

}

TY - JOUR

T1 - Electronic structure calculations of Vitamin E analogues: A model for calculated geometries, hyperfine coupling constants, reaction enthalpies (ΔHr) and relativebond dissociation enthalpies (ΔBDE).

AU - Singh, N K

AU - O'Malley, P J

AU - Popelier, P LA

PY - 2007

Y1 - 2007

M3 - Article

VL - 811

SP - 249

EP - 254

JO - J.Mol.Struct (THEOCHEM)

JF - J.Mol.Struct (THEOCHEM)

ER -