Centro de Estudios Avanzados en Física, Matemáticas y Computación
Research center
Yale University
New Haven, Estados UnidosPublications in collaboration with researchers from Yale University (22)
2024
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Simulating Chemistry on Bosonic Quantum Devices
Journal of Chemical Theory and Computation, Vol. 20, Núm. 15, pp. 6426-6441
2023
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Persistent vibrational structure in 110-116Cd
Physical Review C, Vol. 108, Núm. 3
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Quantum tunneling and level crossings in the squeeze-driven Kerr oscillator
Physical Review A, Vol. 108, Núm. 3
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Spectral kissing and its dynamical consequences in the squeeze-driven Kerr oscillator
npj Quantum Information, Vol. 9, Núm. 1
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Symmetries of the squeeze-driven Kerr oscillator
Journal of Physics A: Mathematical and Theoretical, Vol. 49, Núm. 4
2022
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New narrow resonances observed in the unbound nucleus F 15
Physical Review C, Vol. 105, Núm. 5
2014
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A study of the bending motion in tetratomic molecules by the algebraic operator expansion method
Journal of Chemical Physics, Vol. 140, Núm. 1
2013
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Signatures of quantum phase transitions and excited state quantum phase transitions in the vibrational bending dynamics of triatomic molecules
Journal of Molecular Structure, Vol. 1051, pp. 310-327
2011
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Novel results from an algebraic approach to molecular bending dynamics
Journal of Physics: Conference Series
2009
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A novel algebraic scheme for describing coupled benders in tetratomic molecules
Journal of Physical Chemistry A, Vol. 113, Núm. 47, pp. 13273-13286
2008
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Algebraic approach to two-dimensional systems: Shape phase transitions, monodromy, and thermodynamic quantities
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 77, Núm. 3
2005
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Spectroscopic signatures of nonrigidity: Algebraic analyses of infrared and Raman transitions in nonrigid species
Chemical Physics Letters, Vol. 414, Núm. 4-6, pp. 398-404
2004
2003
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A novel algebraic scheme for describing nonrigid molecules
Chemical Physics Letters, Vol. 375, Núm. 3-4, pp. 309-320
2002
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A new basis set for continuum discretization
RESONANCES IN FEW-BODY SYSTEMS
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Algebraic analysis of bent-from-linear transition intensities: The vibronically resolved emission spectrum of methinophosphide (HCP)
Chemical Physics Letters, Vol. 365, Núm. 1-2, pp. 57-68
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Coupling to breakup channels using a transformed harmonic oscillator basis
Physical Review C - Nuclear Physics, Vol. 65, Núm. 1, pp. 116021-116025
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Differences between pairing and zero-range effective interactions for nuclear binding energies
European Physical Journal A, Vol. 13, Núm. 4, pp. 401-403
2000
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A quantitative study of non-Condon effects in the S2O C̃→X̃ emission spectrum
Journal of Chemical Physics, Vol. 112, Núm. 15, pp. 6507-6510
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Algebraic approach for the calculation of polyatomic Franck-Condon factors: Application to the vibronically resolved absorption spectrum of disulfur monoxide ( S2O )
Chemical Physics Letters, Vol. 329, Núm. 3-4, pp. 271-282