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Electronic structure of triangular trigold(I) complexes. A theoretical study
Electronic structure of triangular trigold(I) complexes. A theoretical study
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Electronic structure of triangular trigold(I) complexes. A theoretical study

Sansores, L.E. ; Salcedo, R. ; Martínez, A. ; Mireles, N.

Journal of molecular structure. Theochem, 2006-04, Vol.763 (1), p.7-11

Elsevier B.V

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2
Theoretical study of 2-guanidinobenzimidazole. HF, MP2 and DFT calculations
Theoretical study of 2-guanidinobenzimidazole. HF, MP2 and DFT calculations
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Theoretical study of 2-guanidinobenzimidazole. HF, MP2 and DFT calculations

Hernández-Garcı́a, R.M ; Barba-Behrens, N ; Salcedo, R ; Höjer, G

Journal of molecular structure. Theochem, 2003-10, Vol.637 (1), p.55-72

Elsevier B.V

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3
Electronic structure in different environments for vanadyl porphyrinate molecules present in crude oil
Electronic structure in different environments for vanadyl porphyrinate molecules present in crude oil
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Electronic structure in different environments for vanadyl porphyrinate molecules present in crude oil

Salcedo, R. ; Zaragoza, I.P. ; Martı́nez-Magadán, J.M. ; Garcı́a-Cruz, I.

Journal of molecular structure. Theochem, 2003-05, Vol.626 (1), p.195-201

Elsevier B.V

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4
Theoretical study of the electronic structure and luminescence of trinuclear gold complex
Theoretical study of the electronic structure and luminescence of trinuclear gold complex
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Theoretical study of the electronic structure and luminescence of trinuclear gold complex

Sansores, L.E ; Salcedo, R ; Flores, H ; Martinez, A

Journal of molecular structure. Theochem, 2000-09, Vol.530 (1), p.125-129

Elsevier B.V

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5
Pnicogen heterobenzenes
Pnicogen heterobenzenes
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Pnicogen heterobenzenes

Salcedo, Roberto

Journal of molecular structure. Theochem, 2004-04, Vol.674 (1), p.125-129

Elsevier B.V

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6
Clay promoted oligomerisation of benzylic alcohols via EAS pathway: a theoretical study
Clay promoted oligomerisation of benzylic alcohols via EAS pathway: a theoretical study
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Clay promoted oligomerisation of benzylic alcohols via EAS pathway: a theoretical study

Salcedo, R ; Salmón, M ; Cabrera, A ; Sansores, L.E

Journal of molecular structure. Theochem, 2000-02, Vol.497 (1-3), p.75-82

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7
Electronic structure study of planar conjugated eight-membered ring compounds
Electronic structure study of planar conjugated eight-membered ring compounds
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Electronic structure study of planar conjugated eight-membered ring compounds

Sansores, L.E. ; Salcedo, R. ; Fomina, L. ; Guadarrama, P.

Journal of molecular structure. Theochem, 1997-01, Vol.389 (3), p.217-226

Elsevier B.V

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8
Star molecules, derivatives and polymers of corannulenes: a theoretical approach
Star molecules, derivatives and polymers of corannulenes: a theoretical approach
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Star molecules, derivatives and polymers of corannulenes: a theoretical approach

Salcedo, Roberto

Journal of molecular structure. Theochem, 1996-09, Vol.369 (1), p.189-197

Elsevier B.V

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9
On the stability of methyl cations with aromatic substituents. Theoretical approach
On the stability of methyl cations with aromatic substituents. Theoretical approach
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On the stability of methyl cations with aromatic substituents. Theoretical approach

Salcedo, Roberto ; Cabrera, Armando

Journal of molecular structure. Theochem, 2005-11, Vol.732 (1), p.119-126

Elsevier B.V

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10
Carcinogenic activity in estrone and its derivatives: a theoretical study
Carcinogenic activity in estrone and its derivatives: a theoretical study
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Carcinogenic activity in estrone and its derivatives: a theoretical study

Picazo, Alejandra ; Salcedo, Roberto

Journal of molecular structure. Theochem, 2003-04, Vol.624 (1), p.29-36

Elsevier B.V

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