Hochschulschrift

First-Principles Description of the Isomerization Dynamics of Surface-Adsorbed Molecular Switches

to connected objects

Alternative title: Ab initio Beschreibung der Isomerisierungsdynamik molekularer Schalter an Oberflächen

Location: Deutsche Nationalbibliothek Frankfurt am Main

Extent: Online-Ressource

Language: Englisch

Notes: München, Technische Universität München, Diss., 2014

Keyword: Energieumwandlung

Event: Veröffentlichung

(where): München

(who): Universitätsbibliothek der TU München

(when): 2014

Creator: Maurer, Reinhard Johann

Contributor: Reuter, Karsten
Barth, Johannes
Tromp, Moniek
Saalfrank, Peter

URN: urn:nbn:de:bvb:91-diss-20140115-1190934-0-4

Rights: Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 25.03.2024, 1:56 PM CET

Data provider

This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.

Show original at data provider

Object type

Hochschulschrift

Associated

Maurer, Reinhard Johann
Reuter, Karsten
Barth, Johannes
Tromp, Moniek
Saalfrank, Peter
Universitätsbibliothek der TU München

Time of origin

2014

Other Objects (12)

Hochschulschrift

First-Principles description of the isomerization dynamics of surface-adsorbed molecular switches

Hochschulschrift

First-principles modeling of molecular switches at surfaces

First-principles theory of surface thermodynamics and kinetics

Hochschulschrift

First-principles investigation of hydrogen interaction with metals

Optoelectronic properties of Bacteriochlorophyll chromophores : a first-principles study

First-principles modeling of spin-mixing in organic semiconductors

First-principles Investigation of Small Polarons in Metal Oxides

Mechanical responses of borophene sheets : a first-principles study

Hochschulschrift

First-principles calculations of LaMnO3 surface reactivity

Hochschulschrift

First-principles based models for lateral interactions of adsorbates

Hochschulschrift

Thermodynamics of alloys from first-principles calculations : a multiscale approach

First-principles study of collective spin excitations in noncollinear magnets

Hochschulschrift

First-Principles description of the isomerization dynamics of surface-adsorbed molecular switches

Hochschulschrift

First-principles modeling of molecular switches at surfaces

First-principles theory of surface thermodynamics and kinetics

Hochschulschrift

First-principles investigation of hydrogen interaction with metals

Optoelectronic properties of Bacteriochlorophyll chromophores : a first-principles study

First-principles modeling of spin-mixing in organic semiconductors

First-principles Investigation of Small Polarons in Metal Oxides

Mechanical responses of borophene sheets : a first-principles study

Hochschulschrift

First-principles calculations of LaMnO3 surface reactivity

Hochschulschrift

First-principles based models for lateral interactions of adsorbates

Hochschulschrift

Thermodynamics of alloys from first-principles calculations : a multiscale approach

First-principles study of collective spin excitations in noncollinear magnets

Hochschulschrift

First-Principles description of the isomerization dynamics of surface-adsorbed molecular switches

Hochschulschrift

First-principles modeling of molecular switches at surfaces

First-principles theory of surface thermodynamics and kinetics

Hochschulschrift

First-principles investigation of hydrogen interaction with metals

Optoelectronic properties of Bacteriochlorophyll chromophores : a first-principles study

First-principles modeling of spin-mixing in organic semiconductors

First-principles Investigation of Small Polarons in Metal Oxides

Mechanical responses of borophene sheets : a first-principles study

Hochschulschrift

First-principles calculations of LaMnO3 surface reactivity

Hochschulschrift

First-principles based models for lateral interactions of adsorbates

Hochschulschrift

Thermodynamics of alloys from first-principles calculations : a multiscale approach

First-principles study of collective spin excitations in noncollinear magnets

Cultural heritage institutions wishing to register will find more information here.

Fields marked * need to be filled in.

Username*

Please enter your username

Email*

Please enter your email address

Please do not fill this field

First name

Last name

Password*

Please enter your password

Confirm password*

Please enter the same password

I have read the terms of use and the privacy policy for the collection of personal data and accept them. *

This field is required.

I would like to subscribe to the newsletter of the Deutsche Digitale Bibliothek. See newsletter subscription info.

Account created

Your "My DDB" account has been successfully created. Before you can log in to your account, you must click the confirmation link in the message we just sent to the email address you provided.

First-Principles Description of the Isomerization Dynamics of Surface-Adsorbed Molecular Switches

Object Details

Classification and Topics

Contributors, Places and Time

Further information

Data provider

Object type

Associated

Time of origin

Other Objects (12)

First-Principles description of the isomerization dynamics of surface-adsorbed molecular switches

First-principles modeling of molecular switches at surfaces

First-principles theory of surface thermodynamics and kinetics

First-principles investigation of hydrogen interaction with metals

Optoelectronic properties of Bacteriochlorophyll chromophores : a first-principles study

First-principles modeling of spin-mixing in organic semiconductors

First-principles Investigation of Small Polarons in Metal Oxides

Mechanical responses of borophene sheets : a first-principles study

First-principles calculations of LaMnO3 surface reactivity

First-principles based models for lateral interactions of adsorbates

Thermodynamics of alloys from first-principles calculations : a multiscale approach

First-principles study of collective spin excitations in noncollinear magnets

First-Principles description of the isomerization dynamics of surface-adsorbed molecular switches

First-principles modeling of molecular switches at surfaces

First-principles theory of surface thermodynamics and kinetics

First-principles investigation of hydrogen interaction with metals

Optoelectronic properties of Bacteriochlorophyll chromophores : a first-principles study

First-principles modeling of spin-mixing in organic semiconductors

First-principles Investigation of Small Polarons in Metal Oxides

Mechanical responses of borophene sheets : a first-principles study

First-principles calculations of LaMnO3 surface reactivity

First-principles based models for lateral interactions of adsorbates

Thermodynamics of alloys from first-principles calculations : a multiscale approach

First-principles study of collective spin excitations in noncollinear magnets

First-Principles description of the isomerization dynamics of surface-adsorbed molecular switches

First-principles modeling of molecular switches at surfaces

First-principles theory of surface thermodynamics and kinetics

First-principles investigation of hydrogen interaction with metals

Optoelectronic properties of Bacteriochlorophyll chromophores : a first-principles study

First-principles modeling of spin-mixing in organic semiconductors

First-principles Investigation of Small Polarons in Metal Oxides

Mechanical responses of borophene sheets : a first-principles study

First-principles calculations of LaMnO3 surface reactivity

First-principles based models for lateral interactions of adsorbates

Thermodynamics of alloys from first-principles calculations : a multiscale approach

First-principles study of collective spin excitations in noncollinear magnets

Related objects

Reset password