Polarized π-frontier molecular orbitals. A method for predicting diastereo-facial selectivities

X.L. Huang, J.J. Dannenberg, M. Duran, J. Bertrán

Producció científica: Contribució a revista › Article › Recerca

Idioma original	Anglès
Pàgines (de-a)	4024-4030
Revista	Journal of the American Chemical Society
Volum	0
Número	115
Estat de la publicació	Publicada - 1 de gen. 1993

Com citar-ho

@article{c13e9b5c7c02422480cd74d66ca6d101,

title = "Polarized π-frontier molecular orbitals. A method for predicting diastereo-facial selectivities",

author = "X.L. Huang and J.J. Dannenberg and M. Duran and J. Bertr{\'a}n",

year = "1993",

month = jan,

day = "1",

language = "English",

volume = "0",

pages = "4024--4030",

journal = "Journal of the American Chemical Society",

issn = "0002-7863",

publisher = "American Chemical Society",

number = "115",

}

TY - JOUR

T1 - Polarized π-frontier molecular orbitals. A method for predicting diastereo-facial selectivities

AU - Huang, X.L.

AU - Dannenberg, J.J.

AU - Duran, M.

AU - Bertrán, J.

PY - 1993/1/1

Y1 - 1993/1/1

M3 - Article

SN - 0002-7863

VL - 0

SP - 4024

EP - 4030

JO - Journal of the American Chemical Society

JF - Journal of the American Chemical Society

IS - 115

ER -