Cristopher Camacho
Cristopher Camacho
Professor of Chemistry, University of Costa Rica
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Cited by
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
B Hourahine, B Aradi, V Blum, F Bonafe, A Buccheri, C Camacho, ...
The Journal of chemical physics 152 (12), 2020
A π-conjugated system with flexibility and rigidity that shows environment-dependent RGB luminescence
C Yuan, S Saito, C Camacho, S Irle, I Hisaki, S Yamaguchi
Journal of the American Chemical Society 135 (24), 8842-8845, 2013
Light-melt adhesive based on dynamic carbon frameworks in a columnar liquid-crystal phase
S Saito, S Nobusue, E Tsuzaka, C Yuan, C Mori, M Hara, T Seki, ...
Nature communications 7 (1), 12094, 2016
Hybridization of a flexible cyclooctatetraene core and rigid aceneimide wings for multiluminescent flapping π systems
C Yuan, S Saito, C Camacho, T Kowalczyk, S Irle, S Yamaguchi
Chemistry–A European Journal 20 (8), 2193-2200, 2014
Dimerization-initiated preferential formation of coronene-based graphene nanoribbons in carbon nanotubes
M Fujihara, Y Miyata, R Kitaura, Y Nishimura, C Camacho, S Irle, Y Iizumi, ...
The Journal of Physical Chemistry C 116 (28), 15141-15145, 2012
Infrared absorption of methanol clusters (CH3OH) n with n= 2− 6 recorded with a time-of-flight mass spectrometer using infrared depletion and vacuum-ultraviolet ionization
HL Han, C Camacho, HA Witek, YP Lee
The Journal of chemical physics 134 (14), 2011
Origin of the size-dependent fluorescence blueshift in [n] cycloparaphenylenes
C Camacho, TA Niehaus, K Itami, S Irle
Chemical Science 4 (1), 187-195, 2013
Constraint-induced structural deformation of planarized triphenylboranes in the excited state
T Kushida, C Camacho, A Shuto, S Irle, M Muramatsu, T Katayama, S Ito, ...
Chemical Science 5 (4), 1296-1304, 2014
Intruder states in multireference perturbation theory: The ground state of manganese dimer
C Camacho, HA Witek, S Yamamoto
Journal of computational chemistry 30 (3), 468-478, 2009
Multireference perturbation theory can predict a false ground state
C Camacho, R Cimiraglia, HA Witek
Physical Chemistry Chemical Physics 12 (19), 5058-5060, 2010
Quantum Dynamics Simulations Reveal Vibronic Effects on the Optical Properties of [n]Cycloparaphenylenes
VS Reddy, C Camacho, J Xia, R Jasti, S Irle
Journal of Chemical Theory and Computation 10 (9), 4025-4036, 2014
The low-lying states of the scandium dimer
C Camacho, HA Witek, R Cimiraglia
The Journal of chemical physics 132 (24), 2010
Formation and identification of interstellar molecule linear C5H from photolysis of methane dispersed in solid neon
YJ Wu, HF Chen, C Camacho, HA Witek, SC Hsu, MY Lin, SL Chou, ...
The Astrophysical Journal 701 (1), 8, 2009
Choosing a proper complete active space in calculations for transition metal dimers: ground state of Mn 2 revisited
C Camacho, S Yamamoto, HA Witek
Physical Chemistry Chemical Physics 10 (33), 5128-5134, 2008
Photochemical Double 5-exo Cyclization of Alkenyl-Substituted Dithienylacetylenes: Efficient Synthesis of Diarylated Dithienofulvalenes.
A Fukazawa, T Karasawa, H Zhang, K Minemura, C Camacho, J Wang, ...
Angewandte Chemie International Edition 52 (40), 2013
Starphenes and phenes: Structures and properties
EC Rüdiger, M Müller, J Freudenberg, UHF Bunz
Organic Materials 1 (01), 001-018, 2019
Thieme Chemistry Journals Awardees–Where Are They Now? Aromaticity as a Source for Strain Energy? Synthesis of Curved Polycyclic Aromatic Structures via [2+ 2+ 2] Cycloaddition …
S Beeck, HA Wegner
Synlett 28 (09), 1018-1027, 2017
Theoretical Prediction and Analysis of the UV/Visible Absorption and Emission Spectra of Chiral Carbon Nanorings
R Daengngern, C Camacho, N Kungwan, S Irle
The Journal of Physical Chemistry A 122 (37), 7284-7292, 2018
Accelerating the density-functional tight-binding method using graphical processing units
VQ Vuong, C Cevallos, B Hourahine, B Aradi, J Jakowski, S Irle, ...
The Journal of Chemical Physics 158 (8), 2023
Reply to the ‘Comment on “Multiconfigurational perturbation theory can predict a false ground state”’by J. Soto, F. Avila, JC Otero and JF Arenas, Phys. Chem. Chem. Phys., 2011
C Camacho, R Cimiraglia, HA Witek
Physical Chemistry Chemical Physics 13 (15), 7232-7233, 2011
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