Year of publication
Type of media
Type of material
Licence
Language
1–50 of 109 hits
Sort by:
Sort by:
-
What to do about unpaired electrons? A hydrocarbon hexaradical with three Closs diradicals linked by 1,3,5-trimethylbenzene as ferromagnetic coupler
National licenceAmerican Institute of Physics | 2002| -
Vacuum ultraviolet excited state dynamics of the smallest ring, cyclopropane. II. Time-resolved photoelectron spectroscopy and ab initio dynamics
American Institute of Physics | 2018| -
Vacuum Ultraviolet Excited State Dynamics of the Smallest Ketone: Acetone
American Chemical Society | 2021| -
Unmasking the cis-Stilbene Phantom State via Vacuum Ultraviolet Time-Resolved Photoelectron Spectroscopy and Ab Initio Multiple Spawning
American Chemical Society | 2021| -
Ultrafast non-adiabatic dynamics of methyl substituted ethylenes: The π3s Rydberg state
National licenceAmerican Institute of Physics | 2011| -
Ultrafast non-adiabatic dynamics of methyl substituted ethylenes: The 3s Rydberg state
Online Contents | 2011|Contributors: Schuurman, Michael S. -
Toward subchemical accuracy in computational thermochemistry: Focal point analysis of the heat of formation of NCO and [H,N,C,O] isomers
National licenceAmerican Institute of Physics | 2004| -
Time-Resolved X‑ray Photoelectron Spectroscopy: Ultrafast Dynamics in CS2 Probed at the S 2p Edge
Free accessAmerican Chemical Society | 2023| -
Time-resolved photoelectron spectroscopy: the continuing evolution of a mature technique
Royal Society of Chemistry | 2022| -
Through-Bond Interactions and the Localization of Excited-State Dynamics
American Chemical Society | 2011| -
Through-Bond Interactions and the Localization of Excited-State Dynamics
Online Contents | 2011|Contributors: Schuurman, Michael S. -
The simulation of X-ray absorption spectra from ground and excited electronic states using core-valence separated DFT/MRCI
American Institute of Physics | 2019| -
The simulated photoelectron spectrum of 1-propynide
National licenceAmerican Institute of Physics | 2009| -
The simulated photoelectron spectrum of 1-propynide
Online Contents | 2009|Contributors: Schuurman, Michael S. -
The role of geometric phase in the formation of electronic coherences at conical intersections
Free accessArXiv | 2020| -
The highly anharmonic BH5 potential energy surface characterized in the ab initio limit
Online Contents | 2005| -
The highly anharmonic BH5 potential energy surface characterized in the ab initio limit
National licenceAmerican Institute of Physics | 2005| -
Substituent effects on the nonadiabatic dynamics of ethylene: π-donors and π-acceptors
British Library Online Contents | 2018| -
Substituent effects on the nonadiabatic dynamics of ethylene: π-donors and π-acceptors
British Library Online Contents | 2018| -
Substituent effects on nonadiabatic excited state dynamics: Inertial, steric, and electronic effects in methylated butadienes
American Institute of Physics | 2020| -
Substituent Effects on Dynamics at Conical Intersections: Cycloheptatrienes
American Chemical Society | 2013| -
Substituent effects on dynamics at conical intersections: Allene and methyl allenes
American Institute of Physics | 2016| -
Substituent effects on dynamics at conical intersections: Allene and methyl allenes
Online Contents | 2016|Contributors: Schuurman, Michael S -
Site-Selective Isomerization of Cyano-Substituted Butadienes: Chemical Control of Nonadiabatic Dynamics
American Chemical Society | 2019| -
Short-Time Dynamics at a Conical Intersection in High-Harmonic Spectroscopy
American Chemical Society | 2014| -
Resolving competing conical intersection pathways: time-resolved X-ray absorption spectroscopy of trans-1,3-butadiene
Royal Society of Chemistry | 2022| -
Removing the Deadwood from DFT/MRCI Wave Functions: The p‑DFT/MRCI Method
American Chemical Society | 2021| -
Removing the deadwood from DFT/MRCI wave functions: The p-DFT/MRCI method
Free accessArXiv | 2021| -
Propagative block diagonalization diabatization of DFT/MRCI electronic states
American Institute of Physics | 2020| -
Propagative Block Diagonalisation Diabatisation of DFT/MRCI Electronic States
Free accessArXiv | 2019| -
On the vibronic coupling approximation: A generally applicable approach for determining fully quadratic quasidiabatic coupled electronic state Hamiltonians
National licenceAmerican Institute of Physics | 2007|
Send my search to (beta)
Send your search query (search terms without filters) to other databases, portals and catalogues to find more interesting hits.
Dimensions:
full data search
or
title and abstract search
Dimensions is a database for abstracts and citations that links information on research funding with the resulting publications, studies and patents.
TIB AV portal
In the TIB AV-Portal, audiovisual media from science and teaching can be foundand own scientific videos can be published.
Specialised Information Service for Mobility and Transport Research (FID move)
Open Research Knowledge Graph (ORKG)
The FID move can be used to search for subject-specific literature, research data and other information from mobility and transport research.
The Open Research Knowledge Graph provides structured descriptions of research content and makes it comparable.
Common Union Catalogue (GVK)
Freely accessible part of the collaborative K10plus catalogue with materials relevant for interlibrary loan and direct delivery services.