UB Paderborn / Katalog / Suche / in CDI

Photoelectron Wave Function in Photoionization: Plane Wave or Coulomb Wave?

The journal of physical chemistry letters, 2015-11, Vol.6 (22), p.4532-4540

2015

Volltextzugriff (PDF)

Continuous rolling motion of a disk on a vibrating plate

Nonlinear dynamics, 2020-05, Vol.100 (3), p.2205-2214

2020

Volltextzugriff (PDF)

Cooperative standing-horizontal-standing reentrant transition for numerous solid particles under external vibration

Scientific reports, 2018-01, Vol.8 (1), p.437-437, Article 437

2018

Volltextzugriff (PDF)

Lowest Singlet and Triplet States of the Oxyallyl Diradical

Angewandte Chemie (International ed.), 2009-10, Vol.48 (45), p.8509-8511

2009

Volltextzugriff (PDF)

Wave Propagation in the Photosensitive Belousov−Zhabotinsky Reaction Across an Asymmetric Gap

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-03, Vol.113 (11), p.2304-2308

2009

Volltextzugriff (PDF)

Ground and low-lying excited states of propadienylidene (H 2 C=C=C:) obtained by negative ion photoelectron spectroscopy

The Journal of chemical physics, 2012-04, Vol.136 (13), p.134312-134312-16

2012

Volltextzugriff (PDF)

Early Diagnosis of Productivity Through a Clock Gene Promoter Activity Using a Luciferase Bioluminescence Assay in Arabidopsis thaliana

Environmental Control in Biology, 2011, Vol.49(2), pp.51-60

2011

Volltextzugriff (PDF)

Thermochemistry and Electronic Structure of the Pyrrolyl Radical

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-11, Vol.108 (46), p.10326-10335

2004

Volltextzugriff (PDF)

Coexistence of Wave Propagation and Oscillation in the Photosensitive Belousov−Zhabotinsky Reaction on a Circular Route

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-12, Vol.110 (50), p.13475-13478

2006

Volltextzugriff (PDF)

Different operations on a single circuit: Field computation on an excitable chemical system

The Journal of chemical physics, 2003-05, Vol.118 (18), p.8185-8190

2003

Volltextzugriff (PDF)

Propagation of Photosensitive Chemical Waves on the Circular Routes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-06, Vol.109 (22), p.4973-4978

2005

Volltextzugriff (PDF)

Vibronic spectra of the p-benzoquinone radical anion and cation: a matrix isolation and computational study

Physical chemistry chemical physics : PCCP, 2014-02, Vol.16 (5), p.2011-2019

2014

Volltextzugriff (PDF)

Quasidiabatic states described by coupled-cluster theory

The Journal of chemical physics, 2009-05, Vol.130 (17), p.174105-174105-16

2009

Volltextzugriff (PDF)

Enhanced Intersystem Crossing in Gable-Type Copper(II) Porphyrin−Free Base Porphyrin Dimers: Evidence of Through-Bond Exchange Interaction

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-06, Vol.104 (21), p.4857-4865

2000

Volltextzugriff (PDF)

Direction-Distance Detector on an Excitable Field

Progress of theoretical physics. Supplement, 2006-01, Vol.161 (161), p.204-207

Ichino, Takatoshi

2006

Volltextzugriff (PDF)

Propagation of Chemical Waves at the Boundary of Excitable and Inhibitory Fields

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-07, Vol.104 (29), p.6677-6680

2000

Volltextzugriff (PDF)

Vibronic spectra of the p-benzoquinone radical anion and cation: a matrix isolation and computational studyElectronic supplementary information (ESI) available: Full citation of ref 43. Cartesian coordinates and results of TD-DFT calculations on PBQ, PBQ&z.rad;−, and PBQ&z.rad;+. See DOI: 10.1039/c3cp53960a

2014-01

Volltextzugriff (PDF)

Nonadiabatic effects in the photoelectron spectrum of the pyrazolide- d 3 anion: Three-state interactions in the pyrazolyl- d 3 radical

The Journal of chemical physics, 2006-08, Vol.125 (8), p.084312-084312-22

2006

Volltextzugriff (PDF)

Quantitative vibronic coupling calculations: the formyloxyl radical

Theoretical chemistry accounts, 2011-06, Vol.129 (3-5), p.527-543

2011

Volltextzugriff (PDF)

The ν 3 Fundamental in NO 3 Has Been Seen Near 1060 cm –1 , Albeit Some Time Ago

The journal of physical chemistry letters, 2012-08, Vol.3 (15), p.1946-1950

2012

Volltextzugriff (PDF)

High-Accuracy Extrapolated Ab Initio Thermochemistry of the Vinyl, Allyl, and Vinoxy Radicals

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-07, Vol.116 (29), p.7668-7676

2012

Volltextzugriff (PDF)

Reactions of Hydrated Electron with Various Radicals: Spin Factor in Diffusion-Controlled Reactions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-04, Vol.111 (13), p.2527-2541

2007

Volltextzugriff (PDF)

Triplet−Triplet Intramolecular Energy Transfer in a Covalently Linked Copper(II) Porphyrin−Free Base Porphyrin Hybrid Dimer: A Time-Resolved ESR Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-06, Vol.101 (25), p.4484-4490

1997

Volltextzugriff (PDF)

The vibronic level structure of the cyclopentadienyl radical

The Journal of chemical physics, 2008-08, Vol.129 (8), p.084310-084310-19

2008

Volltextzugriff (PDF)

Photoelectron Spectroscopic Study of the Oxyallyl Diradical

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-03, Vol.115 (9), p.1634-1649

2011

Volltextzugriff (PDF)

Menü

Weitere Dienste

Einstellungen

Photoelectron Wave Function in Photoionization: Plane Wave or Coulomb Wave?

Continuous rolling motion of a disk on a vibrating plate

Cooperative standing-horizontal-standing reentrant transition for numerous solid particles under external vibration

Lowest Singlet and Triplet States of the Oxyallyl Diradical

Wave Propagation in the Photosensitive Belousov−Zhabotinsky Reaction Across an Asymmetric Gap

Ground and low-lying excited states of propadienylidene (H 2 C=C=C:) obtained by negative ion photoelectron spectroscopy

Early Diagnosis of Productivity Through a Clock Gene Promoter Activity Using a Luciferase Bioluminescence Assay in Arabidopsis thaliana

Thermochemistry and Electronic Structure of the Pyrrolyl Radical

Coexistence of Wave Propagation and Oscillation in the Photosensitive Belousov−Zhabotinsky Reaction on a Circular Route

Different operations on a single circuit: Field computation on an excitable chemical system

Propagation of Photosensitive Chemical Waves on the Circular Routes

Vibronic spectra of the p-benzoquinone radical anion and cation: a matrix isolation and computational study

Quasidiabatic states described by coupled-cluster theory

Enhanced Intersystem Crossing in Gable-Type Copper(II) Porphyrin−Free Base Porphyrin Dimers: Evidence of Through-Bond Exchange Interaction

Direction-Distance Detector on an Excitable Field

Propagation of Chemical Waves at the Boundary of Excitable and Inhibitory Fields

Nonadiabatic effects in the photoelectron spectrum of the pyrazolide- d 3 anion: Three-state interactions in the pyrazolyl- d 3 radical

Quantitative vibronic coupling calculations: the formyloxyl radical

The ν 3 Fundamental in NO 3 Has Been Seen Near 1060 cm –1 , Albeit Some Time Ago

High-Accuracy Extrapolated Ab Initio Thermochemistry of the Vinyl, Allyl, and Vinoxy Radicals

Reactions of Hydrated Electron with Various Radicals: Spin Factor in Diffusion-Controlled Reactions

Triplet−Triplet Intramolecular Energy Transfer in a Covalently Linked Copper(II) Porphyrin−Free Base Porphyrin Hybrid Dimer: A Time-Resolved ESR Study

The vibronic level structure of the cyclopentadienyl radical

Photoelectron Spectroscopic Study of the Oxyallyl Diradical

Suchergebnisse filtern