M3C: A Computational Approach To Describe Statistical Fragmentation of Excited Molecules and Clusters-Reference-Cited by-同舟云学术

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M3C: A Computational Approach To Describe Statistical Fragmentation of Excited Molecules and Clusters

Published:2017-02-07 Issue:3 Volume:13 Page:992-1009
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Aguirre Néstor F.¹,Díaz-Tendero Sergio¹²,Hervieux Paul-Antoine³,Alcamí Manuel¹⁴,Martín Fernando¹²⁴

Affiliation:

1. Departamento de Química, Módulo 13, Universidad Autónoma de Madrid, 28049 Madrid, Spain

2. Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, 28049 Madrid, Spain

3. Université de Strasbourg, CNRS, Institut de Physique et Chimie des Matériaux de Strasbourg, 67000 Strasbourg, France

4. Instituto Madrileño de Estudios Avanzados en Nanociencias (IMDEA-Nanociencia), 28049 Madrid, Spain

Funder

Ministerio de Econom?a y Competitividad

European Cooperation in Science and Technology

Comunidad de Madrid

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b00984

Reference113 articles.

1. Resonant scattering of electrons by molecules

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