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Giovanni F Caramori, Ph.D - Publications

Affiliations: 
2002-2006 Química Universidade de São Paulo (Ribeirão Preto, Brazil) 
 2006-2007 Chemie Philipps-Universität Marburg, Germany 
 2007-2009 Institute of Chemistry Universidade de São Paulo (USP), São Paulo, São Paulo, Brazil 
 2009- Chemistry Federal University of Santa Catarina (UFSC) 
 2013-2014 Chemie Philipps-Universität Marburg, Germany 
Area:
Computational Chemistry
Website:
https://geem-lab.github.io/
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Year Citation  Score
2023 Orenha RP, Caramori GF, Parreira RLT, Munoz-Castro A. The use of molecular electronic structure methods to investigate mechanically interlocked molecules. Physical Chemistry Chemical Physics : Pccp. PMID 37436121 DOI: 10.1039/d3cp02275g  0.784
2023 Orenha RP, Borges A, de Oliveira Andrade AL, Ferreira SE, Furtado SSP, Glitz VA, Caramori GF, Parreira RLT. Cation recognition controlled by protonation or chemical reduction: a computational study. Physical Chemistry Chemical Physics : Pccp. PMID 37249495 DOI: 10.1039/d3cp01175e  0.822
2023 Pereira Orenha R, Furtado SSP, Muñoz-Castro A, Piotrowski MJ, Caramori GF, Parreira RLT. Tuning Mechanically Interlocked Molecules to Recognize Anions and Cations: A Computational Study. Chemistry (Weinheim An Der Bergstrasse, Germany). e202203905. PMID 36847391 DOI: 10.1002/chem.202203905  0.372
2021 Guajardo Maturana R, Ortolan AO, Rodríguez-Kessler PL, Caramori GF, Parreira RLT, Muñoz-Castro A. Nature of hydride and halide encapsulation in Ag cages: insights from the structure and interaction energy of [Ag(X){SP(OPr)}] (X = H, F, Cl, Br, I) from relativistic DFT calculations. Physical Chemistry Chemical Physics : Pccp. PMID 34897316 DOI: 10.1039/d1cp04249a  0.309
2021 Orenha RP, Peixoto LB, Caramori GF, Piotrowski MJ, de Araújo Batista KE, Contreras-Garcia J, Cardenas C, Morgon NH, Mendizabal F, Parreira RLT. Designing boron and metal complexes for fluoride recognition: a computational perspective. Physical Chemistry Chemical Physics : Pccp. 23: 22768-22778. PMID 34608898 DOI: 10.1039/d1cp02514g  0.807
2021 Orenha RP, da Silva VB, Caramori GF, Piotrowski MJ, Nagurniak GR, Parreira RLT. The design of anion-π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions. Physical Chemistry Chemical Physics : Pccp. PMID 33956017 DOI: 10.1039/d1cp00113b  0.794
2020 Caramori GF, Østrøm I, Ortolan AO, Nagurniak GR, Besen VM, Muñoz-Castro A, Orenha RP, Parreira RLT, Galembeck SE. The usefulness of energy decomposition schemes to rationalize host-guest interactions. Dalton Transactions (Cambridge, England : 2003). PMID 33216076 DOI: 10.1039/d0dt03518a  0.762
2020 Ortolan AO, Caramori GF, Parreira RLT, Orenha RP, Muñoz-Castro A, Frenking G. The bonding situation in heteromultimetallic carbonyl complexes. Dalton Transactions (Cambridge, England : 2003). PMID 33166376 DOI: 10.1039/d0dt02916e  0.787
2020 Orenha RP, Nagurniak GR, Colaço MC, Caramori GF, Piotrowski MJ, de Araújo Batista KE, Muñoz-Castro A, de Almeida Silva B, Esteves BJ, Parreira RLT. The simultaneous recognition mechanism of cations and anions using macrocyclic-iodine structures: insights from dispersion-corrected DFT calculations. Physical Chemistry Chemical Physics : Pccp. 22: 23795-23803. PMID 33063797 DOI: 10.1039/d0cp04291a  0.791
2020 Nagurniak GR, Piotrowski MJ, Muñoz-Castro À, Cascaldi JBS, Parreira RLT, Caramori GF. What is the driving force behind molecular triangles and their guests? A quantum chemical perspective about host-guest interactions. Physical Chemistry Chemical Physics : Pccp. PMID 32812576 DOI: 10.1039/D0Cp01821J  0.77
2020 Coimbra DF, Cintra CH, Lourenço LCL, Parreira RLT, Pereira Orenha R, Caramori GF. Are DFT Methods Able to Predict Reduction Potentials of Ruthenium Nitrosyl Complexes Accurately? The Journal of Physical Chemistry. A. PMID 32640791 DOI: 10.1021/Acs.Jpca.0C03718  0.36
2020 Østrøm I, Ortolan AO, Caramori GF, Mascal M, Muñoz-Castro A, Parreira RLT. In Silico Design of Cylindrophanes: The Role of Functional Groups in a Fluoride Selective Host. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 32573902 DOI: 10.1002/Cphc.202000321  0.379
2020 Oliveira BL, Stenton BJ, V B U, de Almeida CR, Conde J, Negrão M, Schneider FSS, Cordeiro C, Godinho Ferreira M, Caramori GF, Domingos JB, Fior R, Bernardes GJL. Platinum-triggered Bond-cleavage of Pentynoyl amide and N-propargyl handles for Drug-Activation. Journal of the American Chemical Society. PMID 32456416 DOI: 10.1021/Jacs.0C01622  0.306
2020 Scorsin L, Affeldt RF, Surdi Oliveira B, Silveira EV, Santos Ferraz M, Prá da Silva de Souza F, Caramori GF, Menger FM, S Souza B, Nome F. Coordination Among Bond Formation/Cleavage in a Bifunctional-Catalyzed Fast Amide Hydrolysis: Evidence for an Optimized Intramolecular -protonation Event. The Journal of Organic Chemistry. PMID 32155066 DOI: 10.1021/Acs.Joc.9B03383  0.37
2020 Orenha RP, da Silva VB, Caramori GF, de Souza Schneider FS, Piotrowski MJ, Contreras-Garcia J, Cardenas C, Briese Gonçalves M, Mendizabal F, Parreira RLT. On the recognition of chloride, bromide and nitrate anions by anthracene–squaramide conjugated compounds: a computational perspective New Journal of Chemistry. 44: 17831-17839. DOI: 10.1039/D0Nj03685D  0.79
2020 Orenha RP, Silva GCG, Batista APdL, Filho AGSdO, Morgon NH, Silva VBd, Furtado SSP, Caramori GF, Piotrowski MJ, Parreira RLT. Tracking the role of trans-ligands in ruthenium–NO bond lability: computational insight New Journal of Chemistry. 44: 11448-11456. DOI: 10.1039/D0Nj01340D  0.814
2020 Orenha RP, Cintra CH, Peixoto LB, da Silva ÉH, Caramori GF, Ortolan AO, Piotrowski MJ, Parreira RLT. The anionic recognition mechanism based on polyol and boronic acid receptors New Journal of Chemistry. 44: 5564-5571. DOI: 10.1039/C9Nj06200A  0.764
2020 Coimbra DF, Ortolan AO, Orenha RP, da Silva VB, Parreira RLT, Caramori GF. Shedding light on the bonding situation of triangular and square heterometallic clusters: computational insight New Journal of Chemistry. 44: 5079-5087. DOI: 10.1039/C9Nj05968G  0.773
2020 Orenha RP, Morgon NH, Contreras-García J, Silva GCG, Nagurniak GR, Piotrowski MJ, Caramori GF, Muñoz-Castro A, Parreira RLT. How does the acidic milieu interfere in the capability of ruthenium nitrosyl complexes to release nitric oxide? New Journal of Chemistry. 44: 773-779. DOI: 10.1039/C9Nj04643G  0.74
2020 de Melo CEA, Nicoleti CR, Nandi LG, Schneider FSS, Oliboni RS, Caramori GF, Machado VG. Solvatochromism of new substituted 4-[(E)-(4-nitrophenyl) diazenyl] phenolate dyes Journal of Molecular Liquids. 112330. DOI: 10.1016/J.Molliq.2019.112330  0.379
2019 Mucelini J, Østrøm I, Ortolan AO, Andriani KF, Caramori GF, Parreira RLT, Laali KK. Understanding the interplay between π-π and cation-π interactions in [janusene-Ag] host-guest systems: a computational approach. Dalton Transactions (Cambridge, England : 2003). PMID 31423507 DOI: 10.1039/C9Dt02307K  0.488
2019 Orenha RP, Caramori GF, Misturini A, Galembeck SE. Shedding light on the electronic structure of [Ru(η-CH)(NH)] complex: a computational insight. Journal of Molecular Modeling. 25: 11. PMID 30607601 DOI: 10.1007/S00894-018-3882-6  0.808
2019 Misturini A, Ortolan AO, Caramori GF, Cintra CH, Parreira RLT. Tracking the absence of anion–π interactions in modified [23](1,3,5)cyclophanes: insights from computation New Journal of Chemistry. 43: 13271-13281. DOI: 10.1039/C9Nj02776A  0.393
2019 Schneider FSS, Setiadi J, Felisberti MI, Vazquez PAM, da Conceicao TF, Heinzelmann G, Caramori GF. A theoretical investigation on the aminolysis of pyromellitic and 1,4,5,8-naphthalenetetracarboxylic dianhydrides Computational and Theoretical Chemistry. 1147: 13-19. DOI: 10.1016/J.Comptc.2018.11.008  0.32
2018 Andriani KF, Heinzelmann G, Caramori GF. Shedding Light on the Hydrolysis Mechanism of cis, trans-[Ru(dmso)Cl] Complexes and Their Interactions with DNA - A Computational Perspective. The Journal of Physical Chemistry. B. PMID 30576133 DOI: 10.1021/Acs.Jpcb.8B11287  0.405
2018 Parreira RLT, Costa ES, Heleno VCG, Magalhães LG, Souza JM, Pauletti PM, Cunha WR, Januário AH, Símaro GV, Bastos JK, Laurentiz RS, Kar T, Caramori GF, Kawano DF, Silva MLAE. Evaluation of lignans from Piper cubeba against Schistosoma mansoni adult worms: A combined experimental and theoretical study. Chemistry & Biodiversity. PMID 30335227 DOI: 10.1002/Cbdv.201800305  0.307
2018 da Costa RM, Bastos JK, Costa MCA, Ferreira MMC, Mizuno CS, Caramori GF, Nagurniak GR, Simão MR, Dos Santos RA, Veneziani RCS, Ambrósio SR, Parreira RLT. In vitro cytotoxicity and structure-activity relationship approaches of ent-kaurenoic acid derivatives against human breast carcinoma cell line. Phytochemistry. 156: 214-223. PMID 30321792 DOI: 10.1016/J.Phytochem.2018.10.005  0.74
2018 Ortolan AO, Caramori GF, Parreira RLT, Muñoz-Castro A. Helicenes as Molecular Tweezers in the Formation of Cation-π Complexes. Bonding and Circular Dichroism Properties from Relativistic DFT Calculations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 29904983 DOI: 10.1002/Cphc.201800470  0.419
2018 Østrøm I, Ortolan AO, Schneider FSS, Caramori GF, Parreira RLT. Quest for Insight into Ultrashort C-H···π Proximities in Molecular "Iron Maidens". The Journal of Organic Chemistry. PMID 29659282 DOI: 10.1021/Acs.Joc.8B00461  0.384
2018 Melo CEA, Nicoleti CR, Rezende MC, Bortoluzzi AJ, Heying RS, Oliboni RS, Caramori GF, Machado VG. Reverse solvatochromism of imine dyes comprised of 5-nitrofuran-2-yl or 5-nitrothiophen-2-yl as electron acceptor and phenolate as electron donor. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 29635727 DOI: 10.1002/Chem.201800613  0.398
2018 Ortolan AO, Oestroem I, Caramori GF, Parreira RLT, da Silva EH, Bickelhaupt FM. Tuning Heterocalixarenes to Improve Their Anion Recognition: A Computational Approach. The Journal of Physical Chemistry. A. PMID 29542924 DOI: 10.1021/Acs.Jpca.8B01866  0.431
2018 Scorsin L, Roehrs JA, Campedelli RR, Caramori GF, Ortolan AO, Parreira RLT, Fiedler HD, Acuña A, García-Río L, Nome F. Cucurbituril-Mediated Catalytic Hydrolysis: A Kinetic and Computational Study with Neutral and Cationic Dioxolanes in CB7 Acs Catalysis. 8: 12067-12079. DOI: 10.1021/Acscatal.8B03605  0.404
2018 Ortolan AO, Øestrøm I, Caramori GF, Parreira RLT, Muñoz-Castro A, Bickelhaupt FM. Anion Recognition by Organometallic Calixarenes: Analysis from Relativistic DFT Calculations Organometallics. 37: 2167-2176. DOI: 10.1021/Acs.Organomet.8B00292  0.456
2018 Schneider FSS, Segala M, Caramori GF, da Silva EH, Parreira RLT, Schrekker HS, van Leeuwen PWNM. How Do Secondary Phosphine Oxides Interact with Silver Nanoclusters? Insights from Computation The Journal of Physical Chemistry C. 122: 21449-21461. DOI: 10.1021/Acs.Jpcc.8B06244  0.411
2018 Ortolan AO, Charistos ND, Guajardo-Maturana R, Ulloa CO, Caramori GF, Parreira RLT, Muñoz-Castro A. On the cation-π capabilities of small all sp2 -carbon host structures. Evaluation of [6.8]3 cyclacene from relativistic DFT calculations International Journal of Quantum Chemistry. 119: e25811. DOI: 10.1002/Qua.25811  0.321
2018 Macleod‐Carey D, Caramori GF, Guajardo‐Maturana R, Paez‐Hernandez D, Muñoz‐Castro A, Arratia‐Perez R. Advances in bonding and properties of inorganic systems from relativistic calculations in Latin America International Journal of Quantum Chemistry. 119: e25777. DOI: 10.1002/Qua.25777  0.346
2018 Nagurniak GR, Caramori GF, Muñoz-Castro A, Parreira RLT, da Silva ÉH. The ability of Ex2 Box4+ to interact with guests containing π-electron-rich and π-electron-poor moieties International Journal of Quantum Chemistry. 118: e25607. DOI: 10.1002/Qua.25607  0.757
2018 Schneider FSS, Caramori GF, Parreira RLT, Lippolis V, Arca M, Ciancaleoni G. Bond Analysis in Dihalogen-Halide and Dihalogen-Dimethylchalcogenide Systems European Journal of Inorganic Chemistry. 2018: 1007-1015. DOI: 10.1002/Ejic.201701337  0.323
2017 Ortolan AO, Caramori GF, Matthias Bickelhaupt F, Parreira RLT, Muñoz-Castro A, Kar T. How the electron-deficient cavity of heterocalixarenes recognizes anions: insights from computation. Physical Chemistry Chemical Physics : Pccp. PMID 28861567 DOI: 10.1039/C7Cp03925E  0.507
2017 de Oliveira LK, Moura ALA, Barbosa V, Parreira RLT, Banegas RS, Caramori GF, Ciuffi KJ, Molina EF. Removal of the emerging contaminant bisphenol A by an ureasil-PEO hybrid membrane: experimental study and molecular dynamic simulation. Environmental Science and Pollution Research International. PMID 28643281 DOI: 10.1007/S11356-017-9434-2  0.321
2017 Galembeck SE, Caramori GF, Misturini A, Garcia LC, Orenha RP. Metal–Ligand Bonding Situation in Ruthenophanes Containing Multibridged Cyclophanes Organometallics. 36: 3465-3470. DOI: 10.1021/Acs.Organomet.7B00393  0.784
2017 Ortolan AO, Caramori GF, Garcia LC, Parreira RL, Bento MV. Metal-ligand bonding situation in ruthenophanes containing i,j-xylylene-linked bis(NHC)cyclophane ligands Journal of Organometallic Chemistry. 830: 100-108. DOI: 10.1016/J.Jorganchem.2016.12.005  0.46
2017 Parreira RL, Nassar EJ, da Silva EH, Rocha LA, de S. Bergamo PA, Ferreira CM, Kar T, Fonseca DE, Coimbra DF, Caramori GF. Electronic properties and metal-ligand bonding situation in Eu(III) complexes containing tris(pyrazolyl)borate and phenantroline ligands Journal of Luminescence. 182: 137-145. DOI: 10.1016/J.Jlumin.2016.10.023  0.398
2016 Lima TC, Lucarini R, Volpe AC, de Andrade CQ, Souza AM, Pauletti PM, Januário AH, Símaro GV, Bastos JK, Cunha WR, Borges A, da Silva Laurentiz R, Conforti VA, Parreira RL, Borges CH, ... Caramori GF, et al. In vivo and in silico anti-inflammatory mechanism of action of the semisynthetic (-)-cubebin derivatives (-)-hinokinin and (-)-O-benzylcubebin. Bioorganic & Medicinal Chemistry Letters. PMID 27955811 DOI: 10.1016/J.Bmcl.2016.11.081  0.304
2016 Borges CH, Cruz MG, Carneiro LJ, da Silva JJ, Bastos JK, Tavares DC, de Oliveira PF, Rodrigues V, Veneziani RC, Parreira RL, Caramori GF, Nagurniak GR, Magalhães LG, Ambrósio SR. Copaifera duckei Oleoresin and Its Main Non Volatile Terpenes: In Vitro Schistosomicidal Properties. Chemistry & Biodiversity. PMID 27450131 DOI: 10.1002/Cbdv.201600065  0.727
2016 Segala M, Schneider F, Caramori G, Perreira RL. An Evaluation of Electron Donation as a Mechanism of the Stabilization of the Chalcogenate-Protected Gold Nanoclusters. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 27384433 DOI: 10.1002/Cphc.201600552  0.784
2016 Nagurniak GR, Caramori GF, Parreira RLT, Bergamo PAS, Frenking G, Muñoz-Castro A. Shedding Light on the Nature of Host–Guest Interactions in PAHs-ExBox4+ Complexes The Journal of Physical Chemistry C. 120: 15480-15487. DOI: 10.1021/Acs.Jpcc.6B04844  0.797
2016 Garcia LC, Caramori GF, Bergamo PA, Parreira RL. Transport properties of ruthenophanes – A theoretical insight Chemical Physics. 478: 23-33. DOI: 10.1016/J.Chemphys.2016.05.030  0.341
2016 Doro FG, Ferreira KQ, da Rocha ZN, Caramori GF, Gomes AJ, Tfouni E. The versatile ruthenium(II/III) tetraazamacrocycle complexes and their nitrosyl derivatives Coordination Chemistry Reviews. 306: 652-677. DOI: 10.1016/J.Ccr.2015.03.021  0.38
2016 Pelegrini M, Parreira RLT, Ferrão LFA, Caramori GF, Ortolan AO, da Silva EH, Roberto-Neto O, Rocco JAFF, Machado FBC. Hydrazine decomposition on a small platinum cluster: the role of N2H5 intermediate Theoretical Chemistry Accounts. 135. DOI: 10.1007/S00214-016-1816-X  0.345
2015 Stock RI, Nandi LG, Nicoleti CR, Schramm AD, Meller SL, Heying RS, Coimbra DF, Andriani KF, Caramori GF, Bortoluzzi AJ, Machado VG. Synthesis and Solvatochromism of Substituted 4-(Nitrostyryl)phenolate Dyes. The Journal of Organic Chemistry. 80: 7971-83. PMID 26208247 DOI: 10.1021/Acs.Joc.5B00983  0.396
2015 Frenking G, Caramori GF. No need for a re-examination of the electrostatic notation of the hydrogen bonding: a comment. Angewandte Chemie (International Ed. in English). 54: 2596-9. PMID 25651534 DOI: 10.1002/Anie.201411374  0.481
2015 Caramori GF, Piccoli RM, Segala M, Muñoz-Castro A, Guajardo-Maturana R, Andrada DM, Frenking G. Cyclic trinuclear copper(I), silver(I), and gold(I) complexes: a theoretical insight. Dalton Transactions (Cambridge, England : 2003). 44: 377-85. PMID 25385159 DOI: 10.1039/C4Dt02514H  0.499
2015 Fukushima T, Fukuda R, Kobayashi K, Caramori GF, Frenking G, Ehara M, Tanaka K. Proton-induced generation of remote N-heterocyclic carbene-Ru complexes. Chemistry (Weinheim An Der Bergstrasse, Germany). 21: 106-10. PMID 25382152 DOI: 10.1002/Chem.201404932  0.522
2015 Andriani KF, Caramori GF, Doro FG, Parreira RL. Ru-NO and Ru-NO2 bonding linkage isomerism in cis-[Ru(NO)(NO)(bpy)2](2+/+) complexes - a theoretical insight. Dalton Transactions (Cambridge, England : 2003). 43: 8792-804. PMID 24781307 DOI: 10.1039/C4Dt00016A  0.418
2015 Andriani KF, Caramori GF, Muñoz-Castro A, Doro FG. The influence of L ligands on the {RuNO}6/7 bonding situation in cis-[Ru(NO)(NO2)L1–4]q complexes: a theoretical insight Rsc Advances. 5: 69057-69066. DOI: 10.1039/C5Ra10888H  0.378
2015 Ortolan AO, Caramori GF, Frenking G, Muñoz-Castro A. Role of the cation formal charge in cation–π interaction. A survey involving the [2.2.2]paracyclophane host from relativistic DFT calculations New Journal of Chemistry. 39: 9963-9968. DOI: 10.1039/C5Nj02384J  0.525
2015 Ulloa CO, Ponce-Vargas M, De Mattos Piccoli R, Caramori GF, Frenking G, Muñoz-Castro A. [2.2.2]Paracyclophane, preference for η6 or η18 coordination mode including Ag(I) and Sn(II): A survey into the cation-π interaction nature through relativistic DFT calculations Rsc Advances. 5: 7803-7811. DOI: 10.1039/C4Ra12859A  0.587
2015 de Oliveira RS, Boffo EF, Reis FCC, Nikolaou S, Andriani KF, Caramori GF, Doro FG. A ruthenium polypyridyl complex with the antihypertensive drug valsartan: Synthesis, theoretical calculations and interaction studies with human serum albumin Polyhedron. DOI: 10.1016/J.Poly.2015.12.029  0.457
2015 Caramori GF, Ortolan AO, Parreira RLT, Silva EHd. Ruthenium nitrosyl complexes containing pyridine-functionalized carbenes – A theoretical insight Journal of Organometallic Chemistry. 799: 54-60. DOI: 10.1016/J.Jorganchem.2015.08.018  0.456
2014 Caramori GF, Garcia LC, Andrada DM, Frenking G. Ruthenium(II) complexes of N-heterocyclic carbenes derived from imidazolium-linked cyclophanes. Dalton Transactions (Cambridge, England : 2003). 43: 14710-9. PMID 25144142 DOI: 10.1039/C4Dt01473A  0.542
2014 Costa TG, Szpoganicz B, Caramori GF, de Almeida VR, Mangrich AS, Mangoni AP. Spectroscopy and theoretical studies of natural melanin (eumelanin) and its complexation by iron(III) Journal of Coordination Chemistry. 67: 986-1001. DOI: 10.1080/00958972.2014.905686  0.325
2014 Caramori GF, Garcia LC, Andrada DM, Frenking G. Ruthenophanes: Evaluating Cation−π Interactions in [Ru(η6-C16H12R4)(NH3)3]2+/3+Complexes. A Computational Insight Organometallics. 33: 2301-2312. DOI: 10.1021/Om500203U  0.579
2014 Mondelli MA, Graminha AE, Corrêa RS, Da Silva MM, Carnizello AP, Von Poelhsitz G, Ellena J, Deflon VM, Caramori GF, Torre MH, Tavares DC, Batista AA. Ruthenium(II)/4,6-dimethyl-2-mercaptopyrimidine complexes: Synthesis, characterization, X-ray structures and in vitro cytotoxicity activities on cancer cell lines Polyhedron. 68: 312-318. DOI: 10.1016/J.Poly.2013.11.001  0.311
2013 Lopez AH, Caramori GF, Coimbra DF, Parreira RL, da Silva ÉH. The two faces of hydrogen-bond strength on triple AAA-DDD arrays. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 3994-4001. PMID 24288287 DOI: 10.1002/Cphc.201300639  0.419
2013 Silveira VC, Abbott MP, Cavicchioli M, Gonçalves MB, Petrilli HM, de Rezende L, Amaral AT, Fonseca DE, Caramori GF, Ferreira AM. Peculiar reactivity of a di-imine copper(II) complex regarding its binding to albumin protein. Dalton Transactions (Cambridge, England : 2003). 42: 6386-96. PMID 23462863 DOI: 10.1039/C3Dt00108C  0.338
2013 Sá MM, Ferreira M, Caramori GF, Zaramello L, Bortoluzzi AJ, Faggion D, Domingos JB. Investigating the Ritter Type Reaction of α-Methylene-β-hydroxy Esters in Acidic Medium: Evidence for the Intermediacy of an Allylic Cation European Journal of Organic Chemistry. 2013: 5180-5187. DOI: 10.1002/Ejoc.201300035  0.301
2012 Nandi LG, Facin F, Marini VG, Zimmermann LM, Giusti LA, da Silva R, Caramori GF, Machado VG. Nitro-substituted 4-[(phenylmethylene)imino]phenolates: solvatochromism and their use as solvatochromic switches and as probes for the investigation of preferential solvation in solvent mixtures. The Journal of Organic Chemistry. 77: 10668-79. PMID 23088602 DOI: 10.1021/Jo301890R  0.32
2012 Caramori GF, Kunitz AG, Andriani KF, Doro FG, Frenking G, Tfouni E. The nature of Ru-NO bonds in ruthenium tetraazamacrocycle nitrosyl complexes--a computational study. Dalton Transactions (Cambridge, England : 2003). 41: 7327-39. PMID 22580477 DOI: 10.1039/C2Dt12094A  0.564
2011 Parreira RLT, Caramori GF, Morgon NH, Galembeck SE. Hydrogen bond and the resonance effect on the formamide-water complexes International Journal of Quantum Chemistry. 112: 1401-1420. DOI: 10.1002/Qua.23124  0.686
2011 Caramori GF, Parreira RLT, Ferreira AMDC. Isatin-Schiff base copper(II) complexes-A DFT study of the metal-ligand bonding situation International Journal of Quantum Chemistry. 112: 625-646. DOI: 10.1002/Qua.23030  0.417
2010 Azzellini MAA, Abbott MP, Machado A, Miranda MTM, Garcia LC, Caramori GF, Gonçalves MB, Petrilli HM, Ferreira AMC. Interactions of di-imine copper(II) complexes with albumin: competitive equilibria, promoted oxidative damage and DFT studies Journal of the Brazilian Chemical Society. 21: 1303-1317. DOI: 10.1590/S0103-50532010000700018  0.388
2009 da Silveira VC, Caramori GF, Abbott MP, Gonçalves MB, Petrilli HM, da Costa Ferreira AM. Oxindole-Schiff base copper(II) complexes interactions with human serum albumin: spectroscopic, oxidative damage, and computational studies. Journal of Inorganic Biochemistry. 103: 1331-41. PMID 19595461 DOI: 10.1016/J.Jinorgbio.2009.05.015  0.357
2009 Caramori GF, Oliveira KTd. Aromaticidade: evolução histórica do conceito e critérios quantitativos QuíMica Nova. 32: 1871-1884. DOI: 10.1590/S0100-40422009000700034  0.334
2008 Parreira RL, Caramori GF, Galembeck SE, Huguenin F. The nature of the interactions between Pt4 cluster and the adsorbates *H, *OH, and H2O. The Journal of Physical Chemistry. A. 112: 11731-43. PMID 18942818 DOI: 10.1021/Jp8033177  0.646
2008 Caramori GF, Galembeck SE. A computational study of tetrafluoro-[2.2]cyclophanes. The Journal of Physical Chemistry. A. 112: 11784-800. PMID 18942810 DOI: 10.1021/Jp805125R  0.669
2008 Caramori GF, Frenking G. Analysis of the metal–ligand bonds in [Mo(X)(NH2)3] (X = P, N, PO, and NO), [Mo(CO)5(NO)]+, and [Mo(CO)5(PO)]+ Theoretical Chemistry Accounts. 120: 351-361. DOI: 10.1007/S00214-008-0435-6  0.548
2007 Caramori GF, Galembeck SE. Computational study about through-bond and through-space interactions in [2.2]cyclophanes. The Journal of Physical Chemistry. A. 111: 1705-12. PMID 17295458 DOI: 10.1021/Jp066863H  0.691
2007 Caramori GF, de Oliveira KT, Galembeck SE, Bultinck P, Constantino MG. Aromaticity and Homoaromaticity in Methano[10]annulenes. The Journal of Organic Chemistry. 72: 76-85. PMID 17194084 DOI: 10.1021/Jo061702V  0.665
2007 Caramori GF, De Oliveira KT, Galembeck SE, Bultinck P, Constantino MG. Aromaticity and homoaromaticity in methano[10]annulenes Journal of Organic Chemistry. 72: 76-85. DOI: 10.1021/jo061702v  0.614
2006 Rustici VCF, Caramori GF, Galembeck SE. Efeitos de substituintes na ligação de hidrogênio do 3-hidroxipropenal QuíMica Nova. 29: 1187-1192. DOI: 10.1590/S0100-40422006000600008  0.656
2005 Caramori GF, Galembeck SE, Laali KK. A computational study of [2.2]cyclophanes. The Journal of Organic Chemistry. 70: 3242-50. PMID 15822987 DOI: 10.1021/Jo047864D  0.67
2005 Galembeck SE, Caramori GF, Romero JR. A New Exploration of the Torsional Energy Surface of n-Pentane Using Molecular Models and Molecular Modeling Software Journal of Chemical Education. 82: 1800. DOI: 10.1021/Ed082P1800  0.31
2003 Galembeck SE, Caramori GF. Qual o sítio de reação? Um experimento computacional QuíMica Nova. 26: 957-959. DOI: 10.1590/S0100-40422003000600031  0.636
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