UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Au36(SR)22 Nanocluster and a Periodic Pattern from Six to Fourteen Free Electrons in Core Size Evolution

JACS Au, 2024-05, Vol.4 (5), p.1928-1934

2024

Volltextzugriff (PDF)

Tailoring Carbon Tails of Ligands on Au52(SR)32 Nanoclusters Enhances the Near-Infrared Photoluminescence Quantum Yield from 3.8 to 18.3

Journal of the American Chemical Society, 2023-12, Vol.145 (48), p.26328-26338

2023

Volltextzugriff (PDF)

Accessibility and External versus Intercalative Binding to DNA As Assessed by Oxygen-Induced Quenching of the Palladium(II)-Containing Cationic Porphyrins Pd(T4) and Pd(tD4)

Biochemistry (Easton), 2014-02, Vol.53 (4), p.714-724

2014

Volltextzugriff (PDF)

Three-atom-wide gold quantum rods with periodic elongation and strongly polarized excitons

Proceedings of the National Academy of Sciences - PNAS, 2024-03, Vol.121 (10), p.e2318537121

2024

Volltextzugriff (PDF)

Charge densities in actinide compounds: strategies for data reduction and model building

IUCrJ, 2019-09, Vol.6 (Pt 5), p.895-908

2019

Volltextzugriff (PDF)

Anomalous Structural Transformation of Cu(I) Clusters into Multifunctional CuAg Nanoclusters

Angewandte Chemie International Edition, 2024-09, Vol.63 (36), p.e202407214-n/a

International ed. in English, 2024

Volltextzugriff (PDF)

Tailoring Carbon Tails of Ligands on Au 52 (SR) 32 Nanoclusters Enhances the Near-Infrared Photoluminescence Quantum Yield from 3.8 to 18.3

Journal of the American Chemical Society, 2023-12, Vol.145 (48), p.26328-26338

2023

Volltextzugriff (PDF)

Bonding in Uranium(V) Hexafluoride Based on the Experimental Electron Density Distribution Measured at 20 K

Inorganic chemistry, 2017-02, Vol.56 (4), p.1775-1778

2017

Volltextzugriff (PDF)

Mono- and Bimetallic Aluminum Alkyl, Aryl, and Hydride Complexes of a Bulky Dipyrromethene Ligand

Organometallics, 2014-09, Vol.33 (17), p.4503-4511

2014

Volltextzugriff (PDF)

Direct Observation of the Pressure-Induced Structural Variation in Gold Nanoclusters and the Correlated Optical Response

Nano letters, 2023-01, Vol.23 (1), p.132-139

2023

Volltextzugriff (PDF)

Aluminum alkoxide, amide and halide complexes supported by a bulky dipyrromethene ligand: synthesis, characterization, and preliminary ε-caprolactone polymerization activity

Dalton transactions : an international journal of inorganic chemistry, 2016-01, Vol.45 (35), p.13787-13797

2016

Volltextzugriff (PDF)

Revised structure of trans-resveratrol: Implications for its proposed antioxidant mechanism

Bioorganic & medicinal chemistry letters, 2016-03, Vol.26 (5), p.1416-1418

2016

Volltextzugriff (PDF)

Experimental Charge-Density Study of the Intra- and Intermolecular Bonding in TKX-50

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-11, Vol.121 (46), p.8962-8972

2017

Volltextzugriff (PDF)

Inter- and Intramolecular Bonding in 1,3,5-Triamino-2,4,6-trinitrobenzene: An Experimental and Theoretical Quantum Theory of Atoms in Molecules (QTAIM) Analysis

Crystal growth & design, 2017-10, Vol.17 (10), p.5200-5207

2017

Volltextzugriff (PDF)

Anomalous Structural Transformation of Cu(I) Clusters into Multifunctional CuAg Nanoclusters

Angewandte Chemie, 2024-09, Vol.136 (36), p.n/a

2024

Volltextzugriff (PDF)

λ/2 contamination in X‐ray diffraction data – the impact of heavy atoms

Journal of applied crystallography, 2017-04, Vol.50 (2), p.643-646

2017

Volltextzugriff (PDF)

Au 36 (SR) 22 Nanocluster and a Periodic Pattern from Six to Fourteen Free Electrons in Core Size Evolution

JACS Au, 2024-05, Vol.4 (5), p.1928-1934

2024

Volltextzugriff (PDF)

QTAIM Assessment of the Intra- and Intermolecular Bonding in a Bis(nitramido–oxadiazolate) Energetic Ionic Salt at 20 K

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-12, Vol.122 (50), p.9676-9687

2018

Volltextzugriff (PDF)

Crystal structures of two new divalent transition-metal salts of carb-oxy-benzene-sulfonate anions

Acta crystallographica. Section E, Crystallographic communications, 2022-09, Vol.78 (Pt 9), p.961-965

2022

Volltextzugriff (PDF)

Self-assembly mechanism based on charge density topological interaction energies

Structural chemistry, 2018-06, Vol.29 (3), p.703-713

2018

Volltextzugriff (PDF)

Crystal structures of two new divalent transition-metal salts of carboxybenzenesulfonate anions

Acta crystallographica. Section E, Crystallographic communications, 2022-09, Vol.78 (9), p.961-965

2022

Volltextzugriff (PDF)

Experimental and Theoretical Electron Density Determination for Two Norbornene Derivatives: Topological Analysis Provides Insights on Reactivity

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-06, Vol.120 (23), p.4059-4070

2016

Volltextzugriff (PDF)

X-ray, conformation and electronic structures of 1-nitropyrrolidine

Journal of molecular structure, 2016-03, Vol.1108, p.590-593

2016

Volltextzugriff (PDF)

Direct air capture of CO- 2 - topological analysis of the experimental electron density (QTAIM) of the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH 2 )(CO 3 )(H 2 O) 4

IUCrJ, 2019-01, Vol.6 (Pt 1), p.56-65

2019

Volltextzugriff (PDF)

Revisiting the charge density analysis of 2,5‐dichloro‐1,4‐benzoquinone at 20 K

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017-08, Vol.73 (4), p.654-659

2017

Volltextzugriff (PDF)

1 – 25 von 39

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(33)
Mit Volltextzugriff
(39)

Publikationsform

Artikel
(39)

Sprache

Englisch
(38)
Deutsch
(2)

Erscheinungsjahr

n.n

Thema

Science & Technology
(19)
Physical Sciences
(18)
Chemistry
(17)
Chemistry, Multidisciplinary
(8)
Crystallography
(8)
Charge Density
(6)
Chemistry, Physical
(6)
Nanoclusters
(5)
Electron Density
(4)
Hydrogen Bonding
(4)
Inorganic, Organic, Physical, And Analytical Chemistry
(4)
Physics
(4)
Absorption
(3)
Chemistry, Inorganic & Nuclear
(3)
Crystal Structure
(3)
Crystallography, X-Ray
(3)
Electronic Structure
(3)
Guanidine
(3)
Intermolecular Interactions
(3)
Materials Science
(3)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(3)

Menü

Weitere Dienste

Einstellungen

Au36(SR)22 Nanocluster and a Periodic Pattern from Six to Fourteen Free Electrons in Core Size Evolution

Tailoring Carbon Tails of Ligands on Au52(SR)32 Nanoclusters Enhances the Near-Infrared Photoluminescence Quantum Yield from 3.8 to 18.3

Accessibility and External versus Intercalative Binding to DNA As Assessed by Oxygen-Induced Quenching of the Palladium(II)-Containing Cationic Porphyrins Pd(T4) and Pd(tD4)

Three-atom-wide gold quantum rods with periodic elongation and strongly polarized excitons

Charge densities in actinide compounds: strategies for data reduction and model building

Anomalous Structural Transformation of Cu(I) Clusters into Multifunctional CuAg Nanoclusters

Tailoring Carbon Tails of Ligands on Au 52 (SR) 32 Nanoclusters Enhances the Near-Infrared Photoluminescence Quantum Yield from 3.8 to 18.3

Bonding in Uranium(V) Hexafluoride Based on the Experimental Electron Density Distribution Measured at 20 K

Mono- and Bimetallic Aluminum Alkyl, Aryl, and Hydride Complexes of a Bulky Dipyrromethene Ligand

Direct Observation of the Pressure-Induced Structural Variation in Gold Nanoclusters and the Correlated Optical Response

Aluminum alkoxide, amide and halide complexes supported by a bulky dipyrromethene ligand: synthesis, characterization, and preliminary ε-caprolactone polymerization activity

Revised structure of trans-resveratrol: Implications for its proposed antioxidant mechanism

Experimental Charge-Density Study of the Intra- and Intermolecular Bonding in TKX-50

Inter- and Intramolecular Bonding in 1,3,5-Triamino-2,4,6-trinitrobenzene: An Experimental and Theoretical Quantum Theory of Atoms in Molecules (QTAIM) Analysis

Anomalous Structural Transformation of Cu(I) Clusters into Multifunctional CuAg Nanoclusters

λ/2 contamination in X‐ray diffraction data – the impact of heavy atoms

Au 36 (SR) 22 Nanocluster and a Periodic Pattern from Six to Fourteen Free Electrons in Core Size Evolution

QTAIM Assessment of the Intra- and Intermolecular Bonding in a Bis(nitramido–oxadiazolate) Energetic Ionic Salt at 20 K

Crystal structures of two new divalent transition-metal salts of carb-oxy-benzene-sulfonate anions

Self-assembly mechanism based on charge density topological interaction energies

Crystal structures of two new divalent transition-metal salts of carboxybenzenesulfonate anions

Experimental and Theoretical Electron Density Determination for Two Norbornene Derivatives: Topological Analysis Provides Insights on Reactivity

X-ray, conformation and electronic structures of 1-nitropyrrolidine

Direct air capture of CO- 2 - topological analysis of the experimental electron density (QTAIM) of the highly insoluble carbonate salt of a 2,6-pyridine-bis(iminoguanidine), (PyBIGH 2 )(CO 3 )(H 2 O) 4

Revisiting the charge density analysis of 2,5‐dichloro‐1,4‐benzoquinone at 20 K

Suchergebnisse filtern