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...

The probe dependence of solvation dynamics and rotation in the ionic liquid 1-butyl-3-methyl-imidazolium hexafluorophosphate

Chemical physics letters, 2004-09, Vol.396 (1), p.83-91

2004

Volltextzugriff (PDF)

Solvation Dynamics and Rotation of Coumarin 153 in Alkylphosphonium Ionic Liquids

The journal of physical chemistry. B, 2004-05, Vol.108 (18), p.5771-5777

2004

Volltextzugriff (PDF)

Solvation dynamics of coumarin 153 in several classes of ionic liquids: cation dependence of the ultrafast component

Chemical physics letters, 2003-11, Vol.381 (3), p.278-286

2003

Volltextzugriff (PDF)

Solute Rotation and Solvation Dynamics in a Room-Temperature Ionic Liquid

The journal of physical chemistry. B, 2003-06, Vol.107 (24), p.5926-5932

2003

Volltextzugriff (PDF)

Modeling alkane+perfluoroalkane interactions using all-atom potentials: Failure of the usual combining rules

The Journal of chemical physics, 2003-11, Vol.119 (17), p.9145-9162

2003

Volltextzugriff (PDF)

Design and Characterization of a Femtosecond Fluorescence Spectrometer Based on Optical Kerr Gating

Applied spectroscopy, 2005-02, Vol.59 (2), p.206-220

2005

Volltextzugriff (PDF)

Solvent Dependence of the Spectra and Kinetics of Excited-State Charge Transfer in Three (Alkylamino)benzonitriles

The journal of physical chemistry. B, 2005-02, Vol.109 (4), p.1563-1585

2005

Volltextzugriff (PDF)

Intermolecular Interactions and Local Density Augmentation in Supercritical Solvation: A Survey of Simulation and Experimental Results

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-08, Vol.104 (30), p.6924-6939

2000

Volltextzugriff (PDF)

Rotational Dynamics of Coumarin 153: Time-Dependent Friction, Dielectric Friction, and Other Nonhydrodynamic Effects

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-02, Vol.101 (6), p.1030-1047

1997

Volltextzugriff (PDF)

Set of Secondary Emission Standards for Calibration of the Spectral Responsivity in Emission Spectroscopy

Applied spectroscopy, 1998-09, Vol.52 (9), p.1179-1189

1998

Volltextzugriff (PDF)

Polar solvation dynamics of polyatomic solutes: Simulation studies in acetonitrile and methanol

The Journal of chemical physics, 1995-08, Vol.103 (8), p.3038-3060

1995

Volltextzugriff (PDF)

Computer simulations of solvation dynamics in acetonitrile

The Journal of chemical physics, 1991-02, Vol.94 (3), p.2084-2103

MARONCELLI, M

1991

Volltextzugriff (PDF)

On the (uninteresting) dependence of the absorption and emission transition moments of coumarin 153 on solvent

Chemical physics letters, 1998-01, Vol.282 (2), p.197-203

1998

Volltextzugriff (PDF)

Solvation and the Excited-State Tautomerization of 7-Azaindole and 1-Azacarbazole: Computer Simulations in Water and Alcohol Solvents

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-05, Vol.102 (22), p.3860-3876

1998

Volltextzugriff (PDF)

Local Density Augmentation in Supercritical Solvents: Electronic Shifts of Anthracene Derivatives

The journal of physical chemistry. B, 2001-04, Vol.105 (16), p.3306-3318

2001

Volltextzugriff (PDF)

Mechanisms of solvation dynamics of polyatomic solutes in polar and nondipolar solvents: A simulation study

The Journal of chemical physics, 1998-08, Vol.109 (8), p.3204-3221

1998

Volltextzugriff (PDF)

Computer Simulations of the Solvatochromism of Betaine-30

The journal of physical chemistry. B, 1999-09, Vol.103 (36), p.7704-7719

1999

Volltextzugriff (PDF)

Femtosecond solvation dynamics of water

Nature (London), 1994-06, Vol.369 (6480), p.471-473

1994

Volltextzugriff (PDF)

Resonance Raman study of the solvation of p-nitroaniline in supercritical water

Chemical physics letters, 2006-10, Vol.430 (4), p.303-308

2006

Volltextzugriff (PDF)

Continuum estimates of rotational dielectric friction and polar solvation

The Journal of chemical physics, 1997-01, Vol.106 (4), p.1545-1557

Maroncelli, Mark

1997

Volltextzugriff (PDF)

Local density augmentation in neat supercritical fluids: the role of electrostatic interactions

Chemical physics letters, 2003-09, Vol.378 (3), p.410-419

2003

Volltextzugriff (PDF)

Estimating the time-zero spectrum in time-resolved emmsion measurements of solvation dynamics

Chemical physics, 1994-06, Vol.183 (2), p.235-247

1994

Volltextzugriff (PDF)

Electronic spectral shifts, reorganization energies, and local density augmentation of Coumarin 153 in supercritical solvents

Chemical physics letters, 1999-09, Vol.310 (5), p.485-494

1999

Volltextzugriff (PDF)

Subpicosecond Measurements of Polar Solvation Dynamics: Coumarin 153 Revisited

Journal of physical chemistry (1952), 1995-11, Vol.99 (48), p.17311-17337

1995

Volltextzugriff (PDF)

Rotation of Aromatic Solutes in Supercritical CO2: Are Rotation Times Anomalously Slow in the Near Critical Regime?

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-08, Vol.101 (33), p.5852-5868

1997

Volltextzugriff (PDF)

1 – 25 von 124

Menü

Weitere Dienste

Einstellungen

The probe dependence of solvation dynamics and rotation in the ionic liquid 1-butyl-3-methyl-imidazolium hexafluorophosphate

Solvation Dynamics and Rotation of Coumarin 153 in Alkylphosphonium Ionic Liquids

Solvation dynamics of coumarin 153 in several classes of ionic liquids: cation dependence of the ultrafast component

Solute Rotation and Solvation Dynamics in a Room-Temperature Ionic Liquid

Modeling alkane+perfluoroalkane interactions using all-atom potentials: Failure of the usual combining rules

Design and Characterization of a Femtosecond Fluorescence Spectrometer Based on Optical Kerr Gating

Solvent Dependence of the Spectra and Kinetics of Excited-State Charge Transfer in Three (Alkylamino)benzonitriles

Intermolecular Interactions and Local Density Augmentation in Supercritical Solvation: A Survey of Simulation and Experimental Results

Rotational Dynamics of Coumarin 153: Time-Dependent Friction, Dielectric Friction, and Other Nonhydrodynamic Effects

Set of Secondary Emission Standards for Calibration of the Spectral Responsivity in Emission Spectroscopy

Polar solvation dynamics of polyatomic solutes: Simulation studies in acetonitrile and methanol

Computer simulations of solvation dynamics in acetonitrile

On the (uninteresting) dependence of the absorption and emission transition moments of coumarin 153 on solvent

Solvation and the Excited-State Tautomerization of 7-Azaindole and 1-Azacarbazole: Computer Simulations in Water and Alcohol Solvents

Local Density Augmentation in Supercritical Solvents: Electronic Shifts of Anthracene Derivatives

Mechanisms of solvation dynamics of polyatomic solutes in polar and nondipolar solvents: A simulation study

Computer Simulations of the Solvatochromism of Betaine-30

Femtosecond solvation dynamics of water

Resonance Raman study of the solvation of p-nitroaniline in supercritical water

Continuum estimates of rotational dielectric friction and polar solvation

Local density augmentation in neat supercritical fluids: the role of electrostatic interactions

Estimating the time-zero spectrum in time-resolved emmsion measurements of solvation dynamics

Electronic spectral shifts, reorganization energies, and local density augmentation of Coumarin 153 in supercritical solvents

Subpicosecond Measurements of Polar Solvation Dynamics: Coumarin 153 Revisited

Rotation of Aromatic Solutes in Supercritical CO2: Are Rotation Times Anomalously Slow in the Near Critical Regime?

Suchergebnisse filtern