2,5-Dioxabicyclo[2.2.2]octane-3,6-diones. A Conformational Study by Ab Initio Molecular Orbital Methods and Molecular Mechanics Calculations

A. Rauk; C. Jaime; I.V. Vystorop; V.M. Anisimov; R.G. Kostyanovsky

2,5-Dioxabicyclo[2.2.2]octane-3,6-diones. A Conformational Study by Ab Initio Molecular Orbital Methods and Molecular Mechanics Calculations

A. Rauk, C. Jaime, I.V. Vystorop, V.M. Anisimov, R.G. Kostyanovsky

Departament de Química

Producció científica: Contribució a revista › Article › Recerca

Títol traduït de la contribució	2,5-Dioxabicyclo[2.2.2]octane-3,6-diones. A Conformational Study by Ab Initio Molecular Orbital Methods and Molecular Mechanics Calculations
Idioma original	Múltiples idiomes
Pàgines (de-a)	93-101
Revista	Journal of Molecular Structure: THEOCHEM
Volum	342
Estat de la publicació	Publicada - 1 de gen. 1995

Com citar-ho

@article{be396db2e84f468f890cac4cc0a9e45e,

title = "2,5-Dioxabicyclo[2.2.2]octane-3,6-diones. A Conformational Study by Ab Initio Molecular Orbital Methods and Molecular Mechanics Calculations",

author = "A. Rauk and C. Jaime and I.V. Vystorop and V.M. Anisimov and R.G. Kostyanovsky",

year = "1995",

month = jan,

day = "1",

language = "M{\'u}ltiples idiomas",

volume = "342",

pages = "93--101",

}

TY - JOUR

T1 - 2,5-Dioxabicyclo[2.2.2]octane-3,6-diones. A Conformational Study by Ab Initio Molecular Orbital Methods and Molecular Mechanics Calculations

AU - Rauk, A.

AU - Jaime, C.

AU - Vystorop, I.V.

AU - Anisimov, V.M.

AU - Kostyanovsky, R.G.

PY - 1995/1/1

Y1 - 1995/1/1

M3 - Artículo

SN - 0166-1280

VL - 342

SP - 93

EP - 101

JO - Journal of Molecular Structure: THEOCHEM

JF - Journal of Molecular Structure: THEOCHEM

ER -