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...

Antibacterial performance of heterocyclic organobismuth (III) complexes based on bidentate C,O‐coordinating ligands: Synergism of ligand identity and coordination number

Applied organometallic chemistry, 2023-08, Vol.37 (8), p.n/a

2023

Volltextzugriff (PDF)

High level ab initio calculations on ClFn− (n=1–6): Recoupled pair bonding involving a closed-shell central ion

Computational and theoretical chemistry, 2017-09, Vol.1116, p.73-85

2017

Volltextzugriff (PDF)

Charge-Shift Bonding in Xenon Hydrides: An NBO/NRT Investigation on HXeY···HX (Y = Cl, Br, I; X = OH, Cl, Br, I, CCH, CN) via H-Xe Blue-Shift Phenomena

Frontiers in chemistry, 2020-04, Vol.8, p.277-277

2020

Volltextzugriff (PDF)

Hypervalent molecules, sulfuranes, and persulfuranes: review and studies related to the recent synthesis of the first persulfurane with all substituents carbon-linked

Theoretical chemistry accounts, 2009-10, Vol.124 (3-4), p.151-159

2009

Volltextzugriff (PDF)

Polylithiated (OLi2) functionalized graphane as a potential hydrogen storage material

Applied physics letters, 2012, Vol.101 (24), p.243902

2012

Volltextzugriff (PDF)

Orbital phase control of conformations of alkyne derivatives

Tetrahedron, 2001-06, Vol.57 (25), p.5361-5367

2001

Volltextzugriff (PDF)

Thermodynamic stability and optimized structures of hypervalent molecules M 2CN (M = Li, Na, K)

Thermochimica acta, 1997, Vol.299 (1), p.113-121

1997

Volltextzugriff (PDF)

Thermodynamic stability and optimized structures of hypervalent molecules M2CN (M = Li, Na, K)

Thermochimica acta, 1997-09, Vol.299 (1-2), p.113-121

1997

Volltextzugriff (PDF)

Hypervalent Molecules: Present Status and Prospect of Studies on the Nature of Bonding in Hyperlithiated Molecules

RADIOISOTOPES, 2000/07/15, Vol.49(7), pp.385-387

KUDO, Hiroshi

2000

Volltextzugriff (PDF)

超原子価化分子: 超リチウム化分子の結合状態の研究動向と今後の展開

RADIOISOTOPES, 2000/07/15, Vol.49(7), pp.385-387

工藤, 博司

2000

Volltextzugriff (PDF)

Hypervalent Molecules

Orbital Interactions in Chemistry, 2013, p.359-400

2013

Volltextzugriff (PDF)

Creation of Organo-Sulfur, -Selenium- and - Tellurium Multi-Cation Species

Phosphorus, sulfur, and silicon and the related elements, 1998-01, Vol.136 (1), p.43-58

Furukawa, Naomichi

1998

Volltextzugriff (PDF)

The ELF Topological Analysis Contribution to Conceptual Chemistry and Phenomenological Models

The Quantum Theory of Atoms in Molecules, 2007, p.141-162

2007

Volltextzugriff (PDF)

Transition-Matrix Elements of Chemical Processes

Journal of the Chinese Chemical Society (Taipei), 1992-12, Vol.39 (6), p.471-478

1992

Volltextzugriff (PDF)

A Direct S0→Tn Transition in the Photoreaction of Heavy‐Atom‐Containing Molecules

Angewandte Chemie International Edition, 2020-04, Vol.59 (17), p.6847-6852

International ed. in English, 2020

Volltextzugriff (PDF)

Chemical bonding in phase-change chalcogenides

Journal of physics. Condensed matter, 2024-08, Vol.36 (32), p.325706

2024

Volltextzugriff (PDF)

Boron and other Triel Lewis Acid Centers: From Hypovalency to Hypervalency

Chemphyschem, 2014-10, Vol.15 (14), p.2985-2993

Grabowski, Sławomir J.

2014

Volltextzugriff (PDF)

Redox-active molecules as organocatalysts for selective oxidative transformations - an unperceived organocatalysis field

Beilstein journal of organic chemistry, 2022, Vol.18, p.1672-1695

2022

Volltextzugriff (PDF)

Atoms-in-Molecules Analysis of Extended Hypervalent Five-Center, Six-Electron (5c-6e) C2Z2O Interactions at the 1,8,9-Positions of Anthraquinone and 9-Methoxyanthracene Systems

Chemistry : a European journal, 2007-01, Vol.13 (1), p.255-268

2007

Volltextzugriff (PDF)

The solvent effect on two competing reaction mechanisms involving hypervalent iodine reagents (λ3-iodanes): Facing the limit of the stationary quantum chemical approach

Journal of computational chemistry, 2014-11, Vol.35 (29), p.2122-2131

2014

Volltextzugriff (PDF)

An Easy and Multigram-Scale Synthesis of Pillar[5]quinone by the Hypervalent Iodine Oxidation of 1,4-Dimethoxypillar[5]arene

Synthesis (Stuttgart), 2013-03, Vol.45 (7), p.896-898

2013

Volltextzugriff (PDF)

A theoretical study on diastereoselective oxidative dearomatization by iodoxybenzoic acid

Journal of molecular modeling, 2014-08, Vol.20 (8), p.2342-2342, Article 2342

2014

Volltextzugriff (PDF)

Nature of E2X2 σ(4c–6e) of the X‐‐‐E—E‐‐‐X type at naphthalene 1,8‐positions and model, elucidated by X‐ray crystallographic analysis and QC calculations with the QTAIM approach

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017-04, Vol.73 (2), p.265-275

2017

Volltextzugriff (PDF)

Substituents Destabilize the Molecule by Increasing Biradicaloid Character and Stabilize by Intramolecular Charge Transfer in the Derivatives of Benzobis(thiadiazole) and Thiadiazolothienopyrazine: A Computational Study

Chemphyschem, 2011-12, Vol.12 (17), p.3458-3466

2011

Volltextzugriff (PDF)

New stibines containing acetal and formyl group: Platinum complex and unexpected oxastibol derivative

Journal of organometallic chemistry, 2006-02, Vol.691 (4), p.579-584

2006

Volltextzugriff (PDF)

1 – 25 von 32

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(24)
Mit Volltextzugriff
(29)

Publikationsform

Artikel
(30)
Buchkapitel
(2)

Sprache

Englisch
(30)
Japanisch
(2)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Antibacterial performance of heterocyclic organobismuth (III) complexes based on bidentate C,O‐coordinating ligands: Synergism of ligand identity and coordination number

High level ab initio calculations on ClFn− (n=1–6): Recoupled pair bonding involving a closed-shell central ion

Charge-Shift Bonding in Xenon Hydrides: An NBO/NRT Investigation on HXeY···HX (Y = Cl, Br, I; X = OH, Cl, Br, I, CCH, CN) via H-Xe Blue-Shift Phenomena

Hypervalent molecules, sulfuranes, and persulfuranes: review and studies related to the recent synthesis of the first persulfurane with all substituents carbon-linked

Polylithiated (OLi2) functionalized graphane as a potential hydrogen storage material

Orbital phase control of conformations of alkyne derivatives

Thermodynamic stability and optimized structures of hypervalent molecules M 2CN (M = Li, Na, K)

Thermodynamic stability and optimized structures of hypervalent molecules M2CN (M = Li, Na, K)

Hypervalent Molecules: Present Status and Prospect of Studies on the Nature of Bonding in Hyperlithiated Molecules

超原子価化分子: 超リチウム化分子の結合状態の研究動向と今後の展開

Hypervalent Molecules

Creation of Organo-Sulfur, -Selenium- and - Tellurium Multi-Cation Species

The ELF Topological Analysis Contribution to Conceptual Chemistry and Phenomenological Models

Transition-Matrix Elements of Chemical Processes

A Direct S0→Tn Transition in the Photoreaction of Heavy‐Atom‐Containing Molecules

Chemical bonding in phase-change chalcogenides

Boron and other Triel Lewis Acid Centers: From Hypovalency to Hypervalency

Redox-active molecules as organocatalysts for selective oxidative transformations - an unperceived organocatalysis field

Atoms-in-Molecules Analysis of Extended Hypervalent Five-Center, Six-Electron (5c-6e) C2Z2O Interactions at the 1,8,9-Positions of Anthraquinone and 9-Methoxyanthracene Systems

The solvent effect on two competing reaction mechanisms involving hypervalent iodine reagents (λ3-iodanes): Facing the limit of the stationary quantum chemical approach

An Easy and Multigram-Scale Synthesis of Pillar[5]quinone by the Hypervalent Iodine Oxidation of 1,4-Dimethoxypillar[5]arene

A theoretical study on diastereoselective oxidative dearomatization by iodoxybenzoic acid

Nature of E2X2 σ(4c–6e) of the X‐‐‐E—E‐‐‐X type at naphthalene 1,8‐positions and model, elucidated by X‐ray crystallographic analysis and QC calculations with the QTAIM approach

Substituents Destabilize the Molecule by Increasing Biradicaloid Character and Stabilize by Intramolecular Charge Transfer in the Derivatives of Benzobis(thiadiazole) and Thiadiazolothienopyrazine: A Computational Study

New stibines containing acetal and formyl group: Platinum complex and unexpected oxastibol derivative

Suchergebnisse filtern