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...

Controlled hydrothermal synthesis of bismuth oxychloride/bismuth oxybromide/bismuth oxyiodide composites exhibiting visible-light photocatalytic degradation of 2-hydroxybenzoic acid and crystal violet

Journal of colloid and interface science, 2018-09, Vol.526, p.322-336

2018

Volltextzugriff (PDF)

Structures and absolute configurations of excoecoumarins A and B studied by experimental and theoretical NMR and circular dichroism spectra

Journal of physical organic chemistry, 2023-03, Vol.36 (3), p.n/a

2023

Volltextzugriff (PDF)

A new method to calculate Franck-Condon factors of multidimensional harmonic oscillators including the Duschinsky effect

The Journal of chemical physics, 2008-05, Vol.128 (17), p.174111-174111-10

Chang, Jia-Lin

2008

Volltextzugriff (PDF)

Reassignment of the Photoelectron Spectrum of Methylketene Using a Hybrid Model of Harmonic and Anharmonic Oscillators to Compute Franck–Condon Factors

ACS omega, 2023-10, Vol.8 (43), p.40685-40694

2023

Volltextzugriff (PDF)

A theoretical study of the photoelectron spectra of dichloroketene with accurate computation of ionization energies via complete basis set limit extrapolation

International journal of quantum chemistry, 2019-04, Vol.119 (8), p.n/a

2019

Volltextzugriff (PDF)

Hydrothermal synthesis of bismuth oxybromide–bismuth oxyiodide composites with high visible light photocatalytic performance for the degradation of CV and phenol

RSC advances, 2015-01, Vol.5 (39), p.30851-30860

2015

Volltextzugriff (PDF)

Bismuth oxyfluoride/bismuth oxyiodide nanocomposites enhance visible-light-driven photocatalytic activity

Journal of colloid and interface science, 2018-12, Vol.532, p.375-386

2018

Volltextzugriff (PDF)

An analytical approach for computing Franck-Condon integrals of harmonic oscillators with arbitrary dimensions

Journal of computational chemistry, 2013-04, Vol.34 (9), p.757-765

2013

Volltextzugriff (PDF)

Theoretical Study of the Negative Ion Photoelectron Spectrum of Cyclooctatetraene via Computation of Franck–Condon Factors

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-04, Vol.124 (16), p.3205-3213

2020

Volltextzugriff (PDF)

Distinction of photoelectron spectroscopy of cis- and trans-acrolein explored by theoretical computation

Chemical physics, 2021-06, Vol.546, p.111166, Article 111166

2021

Volltextzugriff (PDF)

Photodissociation Dynamics of the Chromophores of the Amino Acid Tyrosine: p-Methylphenol, p-Ethylphenol, and p-(2-Aminoethyl)phenol

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-07, Vol.111 (29), p.6674-6678

2007

Volltextzugriff (PDF)

Photodegradation of CV over nanocrystalline bismuth tungstate prepared by hydrothermal synthesis

Journal of molecular catalysis. A, Chemical, 2012-09, Vol.361-362, p.80-90

2012

Volltextzugriff (PDF)

Discovering a Racemate Polycyclic Prenylated Acylphloroglucinol with Unprecedented Skeleton by an ESI-LCMS Analytical Approach

Organic letters, 2019-02, Vol.21 (4), p.857-861

2019

Volltextzugriff (PDF)

Insights into the Photoelectron Spectroscopy of Chlorofluoroethenes Studied by Density-Functional and Coupled-Cluster Theories

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-03, Vol.120 (8), p.1175-1183

2016

Volltextzugriff (PDF)

A theoretical study on the equilibrium structures, vibrational frequencies and photoelectron spectroscopy of thiocarbonyl fluoride by using density functional and coupled-cluster theories

Chemical physics, 2014-08, Vol.440, p.99-105

2014

Volltextzugriff (PDF)

Photostability of amino acids: photodissociation dynamics of phenylalanine chromophores

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (19), p.4989-4995

2010

Volltextzugriff (PDF)

Simulations of circular dichroism spectra of a pair of diterpene enantiomers by time-dependent density functional theory

Chemical physics letters, 2011-11, Vol.517 (1), p.51-54

2011

Volltextzugriff (PDF)

Ab initio calculations of triplet excited states and potential-energy surfaces of vinyl chloride: insights into spectroscopy and photodissociation dynamics

The Journal of chemical physics, 2005-05, Vol.122 (19), p.194321-194321

Chang, Jia-Lin

2005

Volltextzugriff (PDF)

Ab initio calculations of excited states of vinyl bromide

Chemical physics letters, 2006-09, Vol.428 (1), p.23-27

2006

Volltextzugriff (PDF)

Ab initio calculations of low-lying electronic states of vinyl chloride

The Journal of chemical physics, 2002-05, Vol.116 (17), p.7518-7525

2002

Volltextzugriff (PDF)

Novel Handoff Method for the Integrated 3G and Nemo Network

International journal of computers & applications, 2011-01, Vol.33 (3), p.238-244

2011

Volltextzugriff (PDF)

Rydberg states of the allyl radical observed by two-photon resonant ionization spectroscopy

The Journal of chemical physics, 2000-11, Vol.113 (17), p.7286-7291

2000

Volltextzugriff (PDF)

Identification of the photoelectron spectra of HFCS via computing Franck–Condon factors

Computational and theoretical chemistry, 2021-10, Vol.1204, p.113393, Article 113393

2021

Volltextzugriff (PDF)

Rydberg states of propyne at 6.8–10.5 eV studied by two-photon resonant ionization spectroscopy and theoretical calculation

The Journal of chemical physics, 2000-05, Vol.112 (17), p.7384-7393

2000

Volltextzugriff (PDF)

Study of Photodissociation Dynamics Using Sub-Doppler Fluorescence Imaging Method: Photodissociation of ICN at 308 nm

Journal of the Chinese Chemical Society (Taipei), 2001-06, Vol.48 (3), p.619-624

2001

Volltextzugriff (PDF)

1 – 25 von 833

Suche als RSS-Feed

Aktive Filter

ThemaTechnology

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(679)
Mit Volltextzugriff
(720)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

Menü

Weitere Dienste

Einstellungen

Controlled hydrothermal synthesis of bismuth oxychloride/bismuth oxybromide/bismuth oxyiodide composites exhibiting visible-light photocatalytic degradation of 2-hydroxybenzoic acid and crystal violet

Structures and absolute configurations of excoecoumarins A and B studied by experimental and theoretical NMR and circular dichroism spectra

A new method to calculate Franck-Condon factors of multidimensional harmonic oscillators including the Duschinsky effect

Reassignment of the Photoelectron Spectrum of Methylketene Using a Hybrid Model of Harmonic and Anharmonic Oscillators to Compute Franck–Condon Factors

A theoretical study of the photoelectron spectra of dichloroketene with accurate computation of ionization energies via complete basis set limit extrapolation

Hydrothermal synthesis of bismuth oxybromide–bismuth oxyiodide composites with high visible light photocatalytic performance for the degradation of CV and phenol

Bismuth oxyfluoride/bismuth oxyiodide nanocomposites enhance visible-light-driven photocatalytic activity

An analytical approach for computing Franck-Condon integrals of harmonic oscillators with arbitrary dimensions

Theoretical Study of the Negative Ion Photoelectron Spectrum of Cyclooctatetraene via Computation of Franck–Condon Factors

Distinction of photoelectron spectroscopy of cis- and trans-acrolein explored by theoretical computation

Photodissociation Dynamics of the Chromophores of the Amino Acid Tyrosine: p-Methylphenol, p-Ethylphenol, and p-(2-Aminoethyl)phenol

Photodegradation of CV over nanocrystalline bismuth tungstate prepared by hydrothermal synthesis

Discovering a Racemate Polycyclic Prenylated Acylphloroglucinol with Unprecedented Skeleton by an ESI-LCMS Analytical Approach

Insights into the Photoelectron Spectroscopy of Chlorofluoroethenes Studied by Density-Functional and Coupled-Cluster Theories

A theoretical study on the equilibrium structures, vibrational frequencies and photoelectron spectroscopy of thiocarbonyl fluoride by using density functional and coupled-cluster theories

Photostability of amino acids: photodissociation dynamics of phenylalanine chromophores

Simulations of circular dichroism spectra of a pair of diterpene enantiomers by time-dependent density functional theory

Ab initio calculations of triplet excited states and potential-energy surfaces of vinyl chloride: insights into spectroscopy and photodissociation dynamics

Ab initio calculations of excited states of vinyl bromide

Ab initio calculations of low-lying electronic states of vinyl chloride

Novel Handoff Method for the Integrated 3G and Nemo Network

Rydberg states of the allyl radical observed by two-photon resonant ionization spectroscopy

Identification of the photoelectron spectra of HFCS via computing Franck–Condon factors

Rydberg states of propyne at 6.8–10.5 eV studied by two-photon resonant ionization spectroscopy and theoretical calculation

Study of Photodissociation Dynamics Using Sub-Doppler Fluorescence Imaging Method: Photodissociation of ICN at 308 nm

Aktive Filter

Suchergebnisse filtern