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

Bruno Nunes Cabral Tenorio

7PUBLICATIONS

28CO-AUTHORS

Theoretical quantum chemistryFormal methods for softwareRadiation and matter

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (7)

Sort by Publication Date:

|Oct 09, 2021

Multi-reference approach to the computation of double core-hole spectra.

Bruno Nunes Cabral Tenorio, Piero Decleva, Sonia Coriani

|Jun 08, 2020

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems.

Jógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras

|Nov 17, 2019

Lanczos-based equation-of-motion coupled-cluster singles-and-doubles approach to the total photoionization cross section of valence excited states.

Bruno Nunes Cabral Tenorio, Marco Antonio Chaer Nascimento, Alexandre Braga Rocha

|Jun 17, 2019

Molecular inner-shell photoabsorption/photoionization cross sections at core-valence-separated coupled cluster level: Theory and examples.

Bruno Nunes Cabral Tenorio, Torsha Moitra, Marco Antonio Chaer Nascimento

|Apr 22, 2019

Theoretical study of the absolute inner-shell photoionization cross sections of the formic acid and some of its hydrogen-bonded clusters.

Bruno Nunes Cabral Tenorio, Marco Antonio Chaer Nascimento, Alexandre Braga Rocha

|Aug 10, 2018

Atomic versus molecular Auger decay in CH<sub>2</sub>Cl<sub>2</sub> and CD<sub>2</sub>Cl<sub>2</sub> molecules.

A C F Santos, D N Vasconcelos, M A MacDonald

Pageof 2

Frequent Collaborators

5 joint publications

Alexandre Braga Rocha

4 joint publications

Sonia Coriani

1 joint publications

A C F Santos

1 joint publications

M M Sant'Anna

1 joint publications

Marco Antonio Chaer Nascimento

1 joint publications

Torsha Moitra

1 joint publications

Jógvan Magnus Haugaard Olsen

1 joint publications

Simen Reine

1 joint publications

Olav Vahtras

1 joint publications

Erik Kjellgren

Frequent Collaborators

5 joint publications

Alexandre Braga Rocha

4 joint publications

Sonia Coriani

1 joint publications

A C F Santos

1 joint publications

M M Sant'Anna

Top Related Videos

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

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on : May 27, 2020

See more related videos

Top Related Videos

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

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on : May 27, 2020

See more related videos