From 8d871a32c907b1eeceadeb9d840b0e14b614906a Mon Sep 17 00:00:00 2001 From: "Nestor F. Aguirre" Date: Wed, 2 Sep 2020 16:46:43 +0200 Subject: [PATCH] Update README.md --- README.md | 14 +++++++++----- 1 file changed, 9 insertions(+), 5 deletions(-) diff --git a/README.md b/README.md index 98c5b85..e3ca1bb 100644 --- a/README.md +++ b/README.md @@ -117,18 +117,22 @@ export M3C_GAUSSIAN_SCRATCH=/scratch/$USER/gaussian [![DOI](https://zenodo.org/badge/78819076.svg)](https://zenodo.org/badge/latestdoi/78819076) -1. Dissociation dynamics of the diamondoid adamantane upon photoionization by XUV femtosecond pulses.
- S. Maclot, J. Lahl, J. Peschel, H. Wikmark, P. Rudawski, F. Brunner, H. Coudert-Alteirac, S. Indrajith, B. A. Huber, S. Díaz-Tendero, N. F. Aguirre, P. Rousseau, P. Johnsson.
+1. Unraveling the structural stability and the electronic structure of ThO2 clusters
+ N. F. Aguirre, J. Jung, and P. Yang
+ [*Phys. Chem. Chem. Phys.*, **22**, 18614 (2020)](https://pubs.rsc.org/en/content/articlelanding/2020/CP/D0CP00478B) + +2. Dissociation dynamics of the diamondoid adamantane upon photoionization by XUV femtosecond pulses.
+ S. Maclot, J. Lahl, J. Peschel, H. Wikmark, P. Rudawski, F. Brunner, H. Coudert-Alteirac, S. Indrajith, B. A. Huber, S. Díaz-Tendero, N. F. Aguirre, P. Rousseau, and P. Johnsson.
[*Sci. Rep.* **10**, 2884 (2020)](https://www.nature.com/articles/s41598-020-59649-1) -2. Fully versus Constrained Statistical Fragmentation of Carbon Clusters and their Heteronuclear Derivatives.
+3. Fully versus Constrained Statistical Fragmentation of Carbon Clusters and their Heteronuclear Derivatives.
N. F. Aguirre, S. Díaz-Tendero, T. IdBarkach, M. Chabot, K. Béroff, M. Alcamí, and F. Martín.
[*J. Chem. Phys.* **150**, 144301 (2019)](https://aip.scitation.org/doi/10.1063/1.5083864) -3. Furan Fragmentation in the Gas Phase: New Insights from Statistical and Molecular Dynamics Calculations.
+4. Furan Fragmentation in the Gas Phase: New Insights from Statistical and Molecular Dynamics Calculations.
E. Erdmann, M. Łabuda, N. F. Aguirre, S. Díaz-Tendero, and M. Alcamí.
[*J. Phys. Chem. A* **122**, 4153-4166 (2018)](http://pubs.acs.org/doi/10.1021/acs.jpca.8b00881) -4. M3C: A Computational Approach To Describe Statistical Fragmentation of Excited Molecules and Clusters.
+5. M3C: A Computational Approach To Describe Statistical Fragmentation of Excited Molecules and Clusters.
N. F. Aguirre, S. Díaz-Tendero, P.-A. Hervieux, M. Alcamí, and F. Martín.
[*J. Chem. Theory Comput.* **13**, 992-1009 (2017)](http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b00984)