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Adduct formed by chromium trioxide and zwitterionic quinolinic acid

Central European journal of chemistry, 2010-06, Vol.8 (3), p.486-493

2010

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Analysis of crystallographic and structural data of polymeric iron-alkaline metal complexes

Main group metal chemistry, 2011-12, Vol.34 (5-6), p.93-126

2011

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Nature of intramolecular interactions in hypercoordinate C-substituted 1,2-dicarba- closo-dodecaboranes with short P⋯P distances

Inorganic chemistry communications, 2007-06, Vol.10 (6), p.713-716

2007

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Comparison of the structural parameters in copper(II) acetate-type dimers containing distorted square pyramidal CuO4O and CuO4N chromophores

Polyhedron, 1996-04, Vol.15 (7), p.1157-1163

1996

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Conformational diversity of dichromate dianion

Inorganica Chimica Acta, 2012-03, Vol.383, p.164-168

2012

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Aurophilicity−Coordination Interplay in the Design of Cyano-Bridged Nickel(II)−Gold(I) Bimetallic Assemblies: Structural and Computational Studies of the Gold(I)−Gold(I) Interactions

Inorganic chemistry, 2003-01, Vol.42 (2), p.560-565

2003

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Plasticity of the five-membered chelate ring in [PdCl 2(1,2-(PR 2) 2-1,2-C 2B 10H 10)] complexes (R = H or iPr)

Inorganica Chimica Acta, 2005-03, Vol.358 (6), p.2107-2111

2005

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Multiple Bonding in Four-Coordinated Titanium(IV) Compounds

Inorganic chemistry, 2000-06, Vol.39 (13), p.2831-2836

2000

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Effect of hydrogen bonding on the coordination: Part 2. Semi-coordination in trans-di(salicylato)bis(1,3-diaminopropane- N, N’)copper(II)

Inorganica Chimica Acta, 2001-11, Vol.324 (1), p.212-217

2001

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Effect of hydrogen bonding on the coordination

Inorganica Chimica Acta, 2001-11, Vol.324 (1-2), p.212-217

2001

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Conformational flexibility of the di(1,3-diaminopropane)copper(II) cation Part 3. Structure determination for trans-diaquabis(1,3-diaminopropane- N, N′)copper(II) trans-di( ortho-phthalato- O)bis(1,3-diaminopropane- N, N′)cuprate(II) monohydrate and DFT calculations for the trans-diaquabis(1,3-diaminopropane- N, N′)copper(II) cation 2

Inorganica Chimica Acta, 1997, Vol.254 (2), p.259-265

1997

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Conformational flexibility of the di(1,3-diaminopropane)copper(II) cation Part 3. Structure determination for trans-diaquabis(1,3-diaminopropane-N,N′)copper(II)trans-di(ortho-phthalato-O)bis(1,3-diaminopropane-N,N′)cuprate(II) monohydrate and DFT calculations for the trans-diaquabis(1,3-diaminopropane-N,N′)copper(II) cation2

Inorganica Chimica Acta, 1997-01, Vol.254 (2), p.259-265

1997

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Correlation of the 31 P NMR Chemical Shift with the Position of Bond Critical Points in Some Phosphorothionates

Journal of the American Chemical Society, 2000-08, Vol.122 (33), p.8073-8074

2000

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Intermolecular Interactions in p-Chlorobenzoic Acid Dimers

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-09, Vol.102 (36), p.7137-7142

1998

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Conformational isomerism and effect of complexation on carboxylate group in two crystallographically independent coordination units of trans-di(4-chlorobenzoato- O)bis(1,3-diaminopropane- N, N′)cobalt(III) 4-chlorobenzoate dihydrate

Inorganica Chimica Acta, 1995, Vol.232 (1), p.1-8

1995

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Correlation of the 31P NMR Chemical Shift with the Position of Bond Critical Points in Some Phosphorothionates

Journal of the American Chemical Society, 2000-08, Vol.122 (33), p.8073-8074

2000

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On the role of π-stacking in aldehyde complexes of N-sulphonylated oxazaborolidinones used as chiral catalysts

Tetrahedron: asymmetry, 1996-09, Vol.7 (9), p.2725-2732

1996

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Boronic acids as molecular sensors NBO analysis and 13C chemical shifts as tools for evaluation of DFT geometry optimization of complexes of diphenylmethane 3,3′-diboronic acids and glucose

Tetrahedron: asymmetry, 1996-06, Vol.7 (6), p.1741-1748

1996

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Conformational flexibility of the di (1,3-diaminopropane)- copper (II) cation Part 2. Structure determination for aqua-di(1,3-diaminopropane- N,N′)-copper (II) dichloride and chlorodi (1,3-diaminopropane- N,N'⊃-copper(II) chloride methanol solvate and DF17 calculations for aqua-di (1,3-diaminopropane- N,N′) copper (II) cation

Inorganica Chimica Acta, 1996-04, Vol.245 (1), p.35-42

1996

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A new class of oxazaborolidine derivatives discovered. Ketones and aldehydes as bidentate ligands

Tetrahedron: asymmetry, 1995-06, Vol.6 (6), p.1431-1440

1995

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Comparison of the structural parameters in copper(II) acetate-type dimers containing distorted square pyramidal CuO 4O and CuO 4N chromophores

Polyhedron, 1996, Vol.15 (7), p.1157-1163

1996

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Plasticity of Cl−Te−Cl Fragments. Synthesis, Single-Crystal X-ray, and NBO Study of (1-Thia-2-tellura-1-phenyl-4-chloro)cyclopentane 2,2,2-Trichloride

Inorganic chemistry, 1998-06, Vol.37 (11), p.2786-2791

1998

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Stereospecific synthesis and crystal structure of the racemate of 1-thia-2-tellura-1(1-allyl-4-chloro)cyclopentane 2,2,2-trichloride

Polyhedron, 1998, Vol.17 (13), p.2153-2159

1998

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Studies on Peroxomolybdates. X. The Crystal Structures of (NH4)4[Mo3O7(O2)4].2H2O, K5[Mo7O21(O2)2(OH)].6H2O and (NH4)4[Mo8O24(O2)2(H2O)2].4H2O. A Preliminary Report

Acta chemica Scandinavica (Copenhagen. 1989), 1981, Vol.35a, p.823-825

1981

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Stereoselective synthesis, molecular structure and NBO analyses of cis-3,5-di(chloromethyl)-1,4-oxatellurane(IV) 4,4-dichloride

Polyhedron, 1997, Vol.16 (14), p.2441-2445

1997

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Adduct formed by chromium trioxide and zwitterionic quinolinic acid

Analysis of crystallographic and structural data of polymeric iron-alkaline metal complexes

Nature of intramolecular interactions in hypercoordinate C-substituted 1,2-dicarba- closo-dodecaboranes with short P⋯P distances

Comparison of the structural parameters in copper(II) acetate-type dimers containing distorted square pyramidal CuO4O and CuO4N chromophores

Conformational diversity of dichromate dianion

Aurophilicity−Coordination Interplay in the Design of Cyano-Bridged Nickel(II)−Gold(I) Bimetallic Assemblies: Structural and Computational Studies of the Gold(I)−Gold(I) Interactions

Plasticity of the five-membered chelate ring in [PdCl 2(1,2-(PR 2) 2-1,2-C 2B 10H 10)] complexes (R = H or iPr)

Multiple Bonding in Four-Coordinated Titanium(IV) Compounds

Effect of hydrogen bonding on the coordination: Part 2. Semi-coordination in trans-di(salicylato)bis(1,3-diaminopropane- N, N’)copper(II)

Effect of hydrogen bonding on the coordination

Correlation of the 31 P NMR Chemical Shift with the Position of Bond Critical Points in Some Phosphorothionates

Intermolecular Interactions in p-Chlorobenzoic Acid Dimers

Conformational isomerism and effect of complexation on carboxylate group in two crystallographically independent coordination units of trans-di(4-chlorobenzoato- O)bis(1,3-diaminopropane- N, N′)cobalt(III) 4-chlorobenzoate dihydrate

Correlation of the 31P NMR Chemical Shift with the Position of Bond Critical Points in Some Phosphorothionates

On the role of π-stacking in aldehyde complexes of N-sulphonylated oxazaborolidinones used as chiral catalysts

Boronic acids as molecular sensors NBO analysis and 13C chemical shifts as tools for evaluation of DFT geometry optimization of complexes of diphenylmethane 3,3′-diboronic acids and glucose

A new class of oxazaborolidine derivatives discovered. Ketones and aldehydes as bidentate ligands

Comparison of the structural parameters in copper(II) acetate-type dimers containing distorted square pyramidal CuO 4O and CuO 4N chromophores

Plasticity of Cl−Te−Cl Fragments. Synthesis, Single-Crystal X-ray, and NBO Study of (1-Thia-2-tellura-1-phenyl-4-chloro)cyclopentane 2,2,2-Trichloride

Stereospecific synthesis and crystal structure of the racemate of 1-thia-2-tellura-1(1-allyl-4-chloro)cyclopentane 2,2,2-trichloride

Studies on Peroxomolybdates. X. The Crystal Structures of (NH4)4[Mo3O7(O2)4].2H2O, K5[Mo7O21(O2)2(OH)].6H2O and (NH4)4[Mo8O24(O2)2(H2O)2].4H2O. A Preliminary Report

Stereoselective synthesis, molecular structure and NBO analyses of cis-3,5-di(chloromethyl)-1,4-oxatellurane(IV) 4,4-dichloride

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