Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Alexander B Trofimov

7PUBLICATIONS

17CO-AUTHORS

Chemical thermodynamics and energeticsSynchrotronsTheoretical quantum chemistryNonlinear optics and spectroscopyElectronic and magnetic properties of condensed matter; superconductivity

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (7)

Sort by Publication Date:

|Aug 08, 2021

CAP/EA-ADC method for metastable anions: Computational aspects and application to π* resonances of norbornadiene and 1,4-cyclohexadiene.

Adrian L Dempwolff, Alexandra M Belogolova, Thomas Sommerfeld

|Aug 08, 2021

Valence shell photoelectron angular distributions and vibrationally resolved spectra of imidazole: A combined experimental-theoretical study.

M Patanen, A R Abid, S T Pratt

|Mar 16, 2021

Intermediate state representation approach to physical properties of molecular electron-attached states: Theory, implementation, and benchmarking.

Adrian L Dempwolff, Alexandra M Belogolova, Alexander B Trofimov

|Mar 09, 2021

Vibronic interaction in trans-dichloroethene studied by vibration- and angle-resolved photoelectron spectroscopy using 19-90 eV photon energy.

Ayse T Duran, Ivan Powis, David M P Holland

|Nov 03, 2020

Vibronic coupling in the ground and excited states of the pyridine radical cation.

A B Trofimov, A D Skitnevskaya, E K Grigoricheva

|Jan 17, 2020

Intermediate state representation approach to physical properties of molecular electron-detached states. II. Benchmarking.

Adrian L Dempwolff, Alexander C Paul, Alexandra M Belogolova

Pageof 2

Frequent Collaborators

3 joint publications

David M P Holland

3 joint publications

A D Skitnevskaya

3 joint publications

E K Grigoricheva

3 joint publications

Andreas Dreuw

3 joint publications

Alexandra M Belogolova

3 joint publications

Adrian L Dempwolff

2 joint publications

S T Pratt

2 joint publications

E V Gromov

2 joint publications

Ivan Powis

1 joint publications

H Köppel

Frequent Collaborators

3 joint publications

David M P Holland

3 joint publications

A D Skitnevskaya

3 joint publications

E K Grigoricheva

3 joint publications

Andreas Dreuw

Top Related Videos

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

Published on : Oct 12, 2019

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on : Jan 25, 2020

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

See more related videos

Top Related Videos

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

Published on : Oct 12, 2019

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on : Jan 25, 2020

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

See more related videos