화학공학소재연구정보센터
검색결과 : 21건
No. Article
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