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Peter Saalfrank

Chemiker

Name	Peter Saalfrank
Ort	Potsdam (Wirkungsort) Deutschland
Geschlecht	männlich
Akademischer Grad bzw. Titel	Prof.
Beruf	Chemiker (charakteristischer Beruf)
Variante	P. Saalfrank
Beziehung	Universität Potsdam
Weitere Angaben	seit 2003 Professur für Theoretische Chemie an der Universität Potsdam
Quelle	Homepage: https://www.uni-potsdam.de/de/theochem/members.html (Stand: 05.09.2018)
Datensatztyp	Person
GND-Nummer	1166265234
Datensatz-ID	1166265234
Beteiligt an alle anzeigen Nonadiabatic Photodynamics of Amantadine and1‐Cyanoadamantane Cations Tuning Properties of Layered Materials Based on Hexagonal Boron Nitride by Methylation: A Density Functional Theory Study Front Cover: Nonadiabatic Photodynamics of Amantadine and 1‐Cyanoadamantane Cations (ChemPhysChem 21/2024) Theoretical investigation of an orientational isomerization reaction and vibrational spectroscopy in condensed phase systems: A case study of CO/NaCl(100) Computational study of the adamantane cation: simulations of spectroscopy, fragmentation dynamics, and internal conversion Science-driven chemical machine learning Constitutional isomerism of the linkages in donor–acceptor covalent organic frameworks and its impact on photocatalysis Condensed-phase isomerization through tunnelling gateways Following excited-state chemical shifts in molecular ultrafast x-ray photoelectron spectroscopy Probing the ultrafast dynamics of 2-Thiouracil with soft x-rays Quantum vibrational dynamics in complex environments: from vibrational strong coupling in molecular cavity QED to phonon-induced adsorbate relaxation Photoisomerization of an Azobenzene‐Containing Surfactant Within a Micelle Photoisomerization of an Azobenzene‐Containing Surfactant Within a Micelle Optimierung und Analyse von molekularen Schaltern in komplexen Umgebungen: thermische Stabilität, Auslesbarkeit und Schaltbarkeit From structural fluctuations to vibrational spectroscopy of adsorbates on surfaces : a theoretical study of H2O on α-Al2O3(0001) Vibrationally resolved absorption, emission, resonance Raman and photoelectron spectra of selected organic molecules, associated radicals and cations : a time-dependent approach Water at α-alumina surfaces : energetics, dynamics and kinetics Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time‐Dependent Density Functional Theory Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time‐Dependent Density Functional Theory Cover Picture: Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time‐Dependent Density Functional Theory (ChemPhysChem 19/2016) Nonlinear optical response of photochromic azobenzene-functionalized self-assembled monolayers

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Katalog der Deutschen Nationalbibliothek

Peter Saalfrank

Nonadiabatic Photodynamics of Amantadine and1‐Cyanoadamantane Cations

Tuning Properties of Layered Materials Based on Hexagonal Boron Nitride by Methylation: A Density Functional Theory Study

Front Cover: Nonadiabatic Photodynamics of Amantadine and 1‐Cyanoadamantane Cations (ChemPhysChem 21/2024)

Theoretical investigation of an orientational isomerization reaction and vibrational spectroscopy in condensed phase systems: A case study of CO/NaCl(100)

Computational study of the adamantane cation: simulations of spectroscopy, fragmentation dynamics, and internal conversion

Science-driven chemical machine learning

Constitutional isomerism of the linkages in donor–acceptor covalent organic frameworks and its impact on photocatalysis

Condensed-phase isomerization through tunnelling gateways

Following excited-state chemical shifts in molecular ultrafast x-ray photoelectron spectroscopy

Probing the ultrafast dynamics of 2-Thiouracil with soft x-rays

Quantum vibrational dynamics in complex environments: from vibrational strong coupling in molecular cavity QED to phonon-induced adsorbate relaxation

Photoisomerization of an Azobenzene‐Containing Surfactant Within a Micelle

Photoisomerization of an Azobenzene‐Containing Surfactant Within a Micelle

Optimierung und Analyse von molekularen Schaltern in komplexen Umgebungen: thermische Stabilität, Auslesbarkeit und Schaltbarkeit

From structural fluctuations to vibrational spectroscopy of adsorbates on surfaces : a theoretical study of H2O on α-Al2O3(0001)

Vibrationally resolved absorption, emission, resonance Raman and photoelectron spectra of selected organic molecules, associated radicals and cations : a time-dependent approach

Water at α-alumina surfaces : energetics, dynamics and kinetics

Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time‐Dependent Density Functional Theory

Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time‐Dependent Density Functional Theory

Cover Picture: Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time‐Dependent Density Functional Theory (ChemPhysChem 19/2016)

Nonlinear optical response of photochromic azobenzene-functionalized self-assembled monolayers