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...

Importance of Nonclassical σ‑Hole Interactions for the Reactivity of λ3‑Iodane Complexes

Journal of organic chemistry, 2017-11, Vol.82 (22), p.11799-11805

2017

Volltextzugriff (PDF)

Significant Substituent Effect on the Anomerization of Pyranosides: Mechanism of Anomerization and Synthesis of a 1,2-cis Glucosamine Oligomer from the 1,2-trans Anomer

Chemistry : a European journal, 2014-01, Vol.20 (1), p.124-132

2014

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)

On the accurate calculation of polarizabilities and second hyperpolarizabilities of polyacetylene oligomer chains using the CAM-B3LYP density functional

The Journal of chemical physics, 2009-05, Vol.130 (19), p.194114-194114-7

2009

Volltextzugriff (PDF)

Donor- and/or Acceptor-Substituted Expanded Radialenes: Theory, Synthesis, and Properties

Journal of organic chemistry, 2014-11, Vol.79 (21), p.10013-10029

2014

Volltextzugriff (PDF)

Breaking Down the Reactivity of λ3‑Iodanes: The Impact of Structure and Bonding on Competing Reaction Mechanisms

Journal of organic chemistry, 2014-09, Vol.79 (17), p.8374-8382

2014

Volltextzugriff (PDF)

Alfred Werner Fund Master’s Student Scholarships: SCS Foundation

Chimia, 2023-12, Vol.77 (12), p.889-900

Lüthi, Hans Peter

2023

Volltextzugriff (PDF)

A systematic analysis of the structure and (hyper)polarizability of donor-acceptor substituted polyacetylenes using a Coulomb-attenuating density functional

The Journal of chemical physics, 2009-09, Vol.131 (12), p.124105-124105

2009

Volltextzugriff (PDF)

“Why and How it Works”: The Development of Hypervalent Iodine Reagents as an Illustration for the Collaboration of Chemical Synthesis with Modeling and Simulation

Chimia, 2014-09, Vol.68 (9), p.624

2014

Volltextzugriff (PDF)

Reductive Eliminations from λ3-Iodanes: Understanding Selectivity and the Crucial Role of the Hypervalent Bond

Organic letters, 2012-08, Vol.14 (15), p.3830-3833

2012

Volltextzugriff (PDF)

A Scheme for the Evaluation of Electron Delocalization and Conjugation Efficiency in Linearly π-Conjugated Systems

Journal of chemical theory and computation, 2009-03, Vol.5 (3), p.506-514

2009

Volltextzugriff (PDF)

Low-lying stationary points and torsional interconversions of cyclic (H2O)4: An ab initio study

The Journal of chemical physics, 1995-10, Vol.103 (14), p.6114-6126

1995

Volltextzugriff (PDF)

Alfred Werner fund, Master's Student Scholarships: SCS Foundation

Chimia, 2021-02, Vol.75 (1-2), p.113

Lüthi, Hans Peter

2021

Volltextzugriff (PDF)

Structural Features Analysis and Nonlinearity of End-Cap-Substituted Polyacetylenes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-02, Vol.114 (5), p.2221-2229

2010

Volltextzugriff (PDF)

Assessment of time-dependent density-functional theory for the calculation of critical features in the absorption spectra of a series of aromatic donor–acceptor systems

The Journal of chemical physics, 2002-05, Vol.116 (20), p.8761-8771

2002

Volltextzugriff (PDF)

Talent meets Industry – Industry Meets Talent: The Meet & Greet Event with the Alfred Werner Scholars on Novartis Campus

Chimia, 2023-11, Vol.77 (11), p.801-802

2023

Volltextzugriff (PDF)

S-Trifluoromethylation of Thiols by Hypervalent Iodine Reagents: A Joint Experimental and Computational Study

Chemistry : a European journal, 2016-01, Vol.22 (5), p.1704-1713

2016

Volltextzugriff (PDF)

SCS Spring School on Digital Chemistry 2023: Part A: Getting Trained on Digital Chemistry in an Alpine Environment; Part B: The Students' Experience

Chimia, 2023-11, Vol.77 (11), p.795-796

2023

Volltextzugriff (PDF)

Substituent-controlled, mild oxidative fluorination of iodoarenes: synthesis and structural study of aryl I()- and I()-fluorides

Chemical science (Cambridge), 2019-08, Vol.1 (3), p.7251-7259

2019

Volltextzugriff (PDF)

Rational classification of a series of aromatic donor–acceptor systems within the twisting intramolecular charge transfer model, a time-dependent density-functional theory investigation

The Journal of chemical physics, 2003-12, Vol.119 (24), p.12852-12865

2003

Volltextzugriff (PDF)

trans versus geminal Electron Delocalization in Tetra- and Diethynylethenes: A New Method of Analysis

Chemistry : a European journal, 2002-09, Vol.8 (18), p.4216-4227

2002

Volltextzugriff (PDF)

Ein gut vernetzter Partner

Nachrichten aus der Chemie, 2020-05, Vol.68 (5), p.98-99

2020

Volltextzugriff (PDF)

The solvent effect on two competing reaction mechanisms involving hypervalent iodine reagents (λ(3)-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)

Chemical Information Media in the Chemistry Lecture Hall: A Comparative Assessment of Two Online Encyclopedias

Chimia, 2010-01, Vol.64 (5), p.309

2010

Volltextzugriff (PDF)

Dividing a complex reaction involving a hypervalent iodine reagent into three limiting mechanisms by ab initio molecular dynamics

Journal of computational chemistry, 2015-04, Vol.36 (11), p.785-794

2015

Volltextzugriff (PDF)

1 – 25 von 165

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(101)
Mit Volltextzugriff
(144)

Publikationsform

Sprache

Englisch
(152)
Deutsch
(12)
Japanisch
(1)

Erscheinungsjahr

n.n

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Importance of Nonclassical σ‑Hole Interactions for the Reactivity of λ3‑Iodane Complexes

Significant Substituent Effect on the Anomerization of Pyranosides: Mechanism of Anomerization and Synthesis of a 1,2-cis Glucosamine Oligomer from the 1,2-trans Anomer

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

On the accurate calculation of polarizabilities and second hyperpolarizabilities of polyacetylene oligomer chains using the CAM-B3LYP density functional

Donor- and/or Acceptor-Substituted Expanded Radialenes: Theory, Synthesis, and Properties

Breaking Down the Reactivity of λ3‑Iodanes: The Impact of Structure and Bonding on Competing Reaction Mechanisms

Alfred Werner Fund Master’s Student Scholarships: SCS Foundation

A systematic analysis of the structure and (hyper)polarizability of donor-acceptor substituted polyacetylenes using a Coulomb-attenuating density functional

“Why and How it Works”: The Development of Hypervalent Iodine Reagents as an Illustration for the Collaboration of Chemical Synthesis with Modeling and Simulation

Reductive Eliminations from λ3-Iodanes: Understanding Selectivity and the Crucial Role of the Hypervalent Bond

A Scheme for the Evaluation of Electron Delocalization and Conjugation Efficiency in Linearly π-Conjugated Systems

Low-lying stationary points and torsional interconversions of cyclic (H2O)4: An ab initio study

Alfred Werner fund, Master's Student Scholarships: SCS Foundation

Structural Features Analysis and Nonlinearity of End-Cap-Substituted Polyacetylenes

Assessment of time-dependent density-functional theory for the calculation of critical features in the absorption spectra of a series of aromatic donor–acceptor systems

Talent meets Industry – Industry Meets Talent: The Meet & Greet Event with the Alfred Werner Scholars on Novartis Campus

S-Trifluoromethylation of Thiols by Hypervalent Iodine Reagents: A Joint Experimental and Computational Study

SCS Spring School on Digital Chemistry 2023: Part A: Getting Trained on Digital Chemistry in an Alpine Environment; Part B: The Students' Experience

Substituent-controlled, mild oxidative fluorination of iodoarenes: synthesis and structural study of aryl I()- and I()-fluorides

Rational classification of a series of aromatic donor–acceptor systems within the twisting intramolecular charge transfer model, a time-dependent density-functional theory investigation

trans versus geminal Electron Delocalization in Tetra- and Diethynylethenes: A New Method of Analysis

Ein gut vernetzter Partner

The solvent effect on two competing reaction mechanisms involving hypervalent iodine reagents (λ(3)-iodanes): facing the limit of the stationary quantum chemical approach

Chemical Information Media in the Chemistry Lecture Hall: A Comparative Assessment of Two Online Encyclopedias

Dividing a complex reaction involving a hypervalent iodine reagent into three limiting mechanisms by ab initio molecular dynamics

Suchergebnisse filtern