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Refinado por: Base de dados/Biblioteca: Aerospace Database remover Nome da Publicação: Journal of Molecular Structure remover
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1
Surface modification with multiphilic ligands at detectable well defined active positions of nano-object of giant wheel shaped molybdenum blue showing third-order nonlinear optical properties
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Surface modification with multiphilic ligands at detectable well defined active positions of nano-object of giant wheel shaped molybdenum blue showing third-order nonlinear optical properties

Zhang, Lijuan ; Li, Yuhao ; Zhou, Yunshan

Journal of molecular structure, 2010-04, Vol.969 (1), p.69-74 [Periódico revisado por pares]

Elsevier B.V

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2
Synthesis, characterization and supramolecular synthons in crystals of new derivatives of 10-oxa-4-azatricyclo[5.2.1.0[super]2,6]dec-8-ene-3,5-dione
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Synthesis, characterization and supramolecular synthons in crystals of new derivatives of 10-oxa-4-azatricyclo[5.2.1.0[super]2,6]dec-8-ene-3,5-dione

Struga, Marta ; Miroslaw, Barbara ; Pakosinska-Parys, Magdalena ; Drzewiecka, Aleksandra ; Borowski, Piotr ; Kossakowski, Jerzy ; Koziol, Anna E

Journal of molecular structure, 2010-02, Vol.965 (1-3), p.23-30 [Periódico revisado por pares]

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3
Crystal structure, NMR and theoretical investigations on 2-( o-hydroxy-anilino)-1,4-napthoquinone
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Crystal structure, NMR and theoretical investigations on 2-( o-hydroxy-anilino)-1,4-napthoquinone

Feizi, Nourollah ; Pinjari, Rahul V. ; Gejji, Shridhar P. ; Sayyed, Fareed B. ; Gonnade, Rajesh ; Rane, Sandhya Y.

Journal of molecular structure, 2010-03, Vol.966 (1), p.144-151 [Periódico revisado por pares]

Elsevier B.V

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4
Structures of cyclohexane-1,3-dione and 4-hydroxycyclohexane-1,3-dione in solutions – An NMR and GIAO-DFT computational study
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Structures of cyclohexane-1,3-dione and 4-hydroxycyclohexane-1,3-dione in solutions – An NMR and GIAO-DFT computational study

Gryff-Keller, A. ; Szczeciński, P.

Journal of molecular structure, 2010-04, Vol.967 (1), p.94-98 [Periódico revisado por pares]

Elsevier B.V

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5
Vibrational properties, crystal X-ray diffraction structure and quantum chemical calculations on a divalent sulfur substituted phthalimide: 1H-Isoindole-1,3(2H)-dione, 2-[(methoxycarbonyl)thio]
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Vibrational properties, crystal X-ray diffraction structure and quantum chemical calculations on a divalent sulfur substituted phthalimide: 1H-Isoindole-1,3(2H)-dione, 2-[(methoxycarbonyl)thio]

Torrico-Vallejos, Sonia ; Erben, Mauricio F. ; Piro, Oscar E. ; Castellano, Eduardo E. ; Della Védova, Carlos O.

Journal of molecular structure, 2010-06, Vol.975 (1), p.227-233 [Periódico revisado por pares]

Elsevier B.V

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