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3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenes

Physical chemistry chemical physics : PCCP, 2012-03, Vol.14 (11), p.3922-3934

2012

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NMR Analysis of Asphaltenes Separated from Vacuum Residues by Selected Solvents

Journal of dispersion science and technology, 2004-12, Vol.25 (3), p.349-353

2004

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Cashew gum: a new depressor for limestone in the phosphate minerals flotation

Minerals engineering, 2003-09, Vol.16 (9), p.873-875

2003

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Molecular modelling of reagents for flotation processes

Minerals engineering, 2000-12, Vol.13 (14), p.1495-1503

2000

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Critical Variables for the Characterization of Asphaltenes Extracted from Vacuum Residues

Petroleum science and technology, 2004-01, Vol.22 (7-8), p.961-971

2004

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Co-crystallization of pentacyclododecane acetate rotamers of opposite chirality: effects of steric interactions and negative hyperconjugation on molecular structure

Journal of molecular structure, 2003-06, Vol.654 (1), p.139-143

2003

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3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenesElectronic supplementary information (ESI) available. See DOI: 10.1039/c2cp23131j

2012-02

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Structures of half-cage pentacyclododecane derivatives: skeletal deformations due to steric compression–decompression

Journal of molecular structure, 2000-02, Vol.519 (1), p.37-40

2000

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Characterization of hydroxyl-terminated polybutadiene. VI. Reactions with solvent during polymerization

Polymer bulletin (Berlin, Germany), 1997-03, Vol.38 (3), p.311-318

1997

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Hydroxyl-terminated polybutadiene. IV. NMR assignments of three main hydroxylated end groups

Polymer bulletin (Berlin, Germany), 1997-03, Vol.38 (3), p.327-332

1997

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Modeling Solvent Effects on Asphaltene Dimers

Energy & fuels, 2005-07, Vol.19 (4), p.1245-1251

2005

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Evidence for the Formation of Glucose (Not Sucrose) in the Metabolism of Germinating Sunflower Seeds

Journal of agricultural and food chemistry, 1994-04, Vol.42 (4), p.882-885

1994

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The γ- and the δ-effects in 13C NMR spectroscopy in terms of nuclear chemical shielding (NCS) analysis

Journal of physical organic chemistry, 2004-08, Vol.17 (8), p.680-685

2004

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Pharmaceuticals from natural products: current trends

Anais da Academia Brasileira de Ciências, 2002-03, Vol.74 (1), p.145-150

Seidl, Peter R

2002

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Complete assignment of the carbon-13 NMR spectrum of oiticica oil: interpretation of chemical shifts in conjugated systems [Licania rigida]

Lipids, 1984-01, Vol.19 (1), p.44-47

1984

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Prospects for Brazilian natural products

Anais da Academia Brasileira de Ciências, 1999, Vol.71 (2), p.239

Seidl, P R

1999

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Principal component analysis of the 13C NMR shifts of norbornyl derivatives

Magnetic resonance in chemistry, 1989-03, Vol.27 (3), p.263-272

1989

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The effects of lone pairs on charge distribution in the tetracyclic norbornyl derivatives

Chemical physics letters, 1993-01, Vol.202 (3), p.278-283

1993

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Interpretation of Conformational Effects on 2-endo-Norborneol by Natural Chemical Shielding Analysis

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-02, Vol.109 (5), p.802-806

2005

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Structures and Stabilities of B2H2n2+ Dications (n = 1−4)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-10, Vol.107 (39), p.7981-7984

2003

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Steric contributions to carbon-13 chemical shifts of 1- and 2-methyl adamantanes by DFT/GIAO

Journal of molecular structure. Theochem, 2001-04, Vol.539 (1-3), p.159-162

2001

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Structure, Nature of Bonding, and Charge Distribution in Hydridoborane Dications BHn2+ (n = 1−8)1a

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-06, Vol.107 (23), p.4731-4734

2003

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NMR investigation of steric effects in alkyl- and haloadamantanes

Journal of physical organic chemistry, 2005-02, Vol.18 (2), p.162-166

2005

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Conformational analysis of a nucleoside of 1,4-dihydro-4-oxoquinoline-3-carboxylic acid analogue

Journal of molecular structure, 2005-06, Vol.748 (1), p.137-141

2005

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Hyperconjugation effects of hydroxyl and amine groups on chemical shifts of neighboring carbon nuclei

International journal of quantum chemistry, 2003, Vol.95 (3), p.322-328

2003

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3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenes

NMR Analysis of Asphaltenes Separated from Vacuum Residues by Selected Solvents

Cashew gum: a new depressor for limestone in the phosphate minerals flotation

Molecular modelling of reagents for flotation processes

Critical Variables for the Characterization of Asphaltenes Extracted from Vacuum Residues

Co-crystallization of pentacyclododecane acetate rotamers of opposite chirality: effects of steric interactions and negative hyperconjugation on molecular structure

3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenesElectronic supplementary information (ESI) available. See DOI: 10.1039/c2cp23131j

Structures of half-cage pentacyclododecane derivatives: skeletal deformations due to steric compression–decompression

Characterization of hydroxyl-terminated polybutadiene. VI. Reactions with solvent during polymerization

Hydroxyl-terminated polybutadiene. IV. NMR assignments of three main hydroxylated end groups

Modeling Solvent Effects on Asphaltene Dimers

Evidence for the Formation of Glucose (Not Sucrose) in the Metabolism of Germinating Sunflower Seeds

The γ- and the δ-effects in 13C NMR spectroscopy in terms of nuclear chemical shielding (NCS) analysis

Pharmaceuticals from natural products: current trends

Complete assignment of the carbon-13 NMR spectrum of oiticica oil: interpretation of chemical shifts in conjugated systems [Licania rigida]

Prospects for Brazilian natural products

Principal component analysis of the 13C NMR shifts of norbornyl derivatives

The effects of lone pairs on charge distribution in the tetracyclic norbornyl derivatives

Interpretation of Conformational Effects on 2-endo-Norborneol by Natural Chemical Shielding Analysis

Structures and Stabilities of B2H2n2+ Dications (n = 1−4)

Steric contributions to carbon-13 chemical shifts of 1- and 2-methyl adamantanes by DFT/GIAO

Structure, Nature of Bonding, and Charge Distribution in Hydridoborane Dications BHn2+ (n = 1−8)1a

NMR investigation of steric effects in alkyl- and haloadamantanes

Conformational analysis of a nucleoside of 1,4-dihydro-4-oxoquinoline-3-carboxylic acid analogue

Hyperconjugation effects of hydroxyl and amine groups on chemical shifts of neighboring carbon nuclei

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