1 |
A Theoretical Assessment of Spin and Charge States in Binuclear Cobalt-Ruthenium Complexes: Implications for a Creutz-Taube Model Ion Separated by a C-60-Derivative Bridging Ligand da Silva AR, de Almeida JS, Rivelino R Journal of Physical Chemistry A, 124(51), 10826, 2020 |
2 |
Towards a metal-semiconductor transition in two dimensions Hansson A, Mota FD, Rivelino R Chemical Physics Letters, 679, 127, 2017 |
3 |
Including Thermal Disorder of Hydrogen Bonding to Describe the Vibrational Circular Dichroism Spectrum of Zwitterionic L-Alanine in Water Orestes E, Bistafa C, Rivelino R, Canuto S Journal of Physical Chemistry A, 119(21), 5099, 2015 |
4 |
Probing Lewis Acid Base Interactions with Born-Oppenheimer Molecular Dynamics: The Electronic Absorption Spectrum of p-Nitroaniline in Supercritical CO2 Cabral BJC, Rivelino R, Coutinho K, Canuto S Journal of Physical Chemistry B, 119(26), 8397, 2015 |
5 |
Electric properties of linear (LiCN)(n) and (LiNC)(n) aggregates: An ab initio study of the lithium bonding effects Brandao I, Rivelino R, Fonseca TL, Castro MA Chemical Physics Letters, 612, 84, 2014 |
6 |
An ab initio study of electric properties of linear (HCN)(N) and (HNC)(N) aggregates in gas phase Brandao I, Rivelino R, Fonseca TL, Castro MA Chemical Physics Letters, 580, 9, 2013 |
7 |
Exploring Hydrogenation and Fluorination in Curved 2D Carbon Systems: A Density Functional Theory Study on Corannulene dos Santos RB, Rivelino R, Mota FD, Gueorguiev GK Journal of Physical Chemistry A, 116(36), 9080, 2012 |
8 |
Assessing the solvation mechanism of C-60(OH)(24) in aqueous solution Maciel C, Fileti EE, Rivelino R Chemical Physics Letters, 507(4-6), 244, 2011 |
9 |
DFT Studies of the Interactions of a Graphene Layer with Small Water Aggregates Freitas RRQ, Rivelino R, Mota FD, de Castilho CMC Journal of Physical Chemistry A, 115(44), 12348, 2011 |
10 |
The C-13 NMR properties of low hydroxylated fullerenes with density functional theory Fileti EE, Rivelino R Chemical Physics Letters, 467(4-6), 339, 2009 |