Publicaciones en las que colabora con Carlo Adamo (32)

2022

  1. Double Hybrids and Noncovalent Interactions: How Far Can We Go?

    Journal of Physical Chemistry A, Vol. 126, Núm. 16, pp. 2590-2599

  2. Electronic Energy and Local Property Errors at QTAIM Critical Points while Climbing Perdew's Ladder of Density-Functional Approximations

    Journal of Chemical Theory and Computation, Vol. 18, Núm. 1, pp. 293-308

  3. Non-empirical double-hybrid density functionals as reliable tools for electronic structure calculations

    Electronic Structure, Vol. 4, Núm. 4

  4. Stability of the polyynic form of C18, C22, C26, and C30nanorings: A challenge tackled by range-separated double-hybrid density functionals

    Physical Chemistry Chemical Physics, Vol. 24, Núm. 7, pp. 4515-4525

  5. Tackling an accurate description of molecular reactivity with double-hybrid density functionals

    Journal of Chemical Physics, Vol. 156, Núm. 16

  6. Violation of Hund's rule in molecules: Predicting the excited-state energy inversion by TD-DFT with double-hybrid methods

    Journal of Chemical Physics, Vol. 156, Núm. 3

2021

  1. Assessing challenging intra- and inter-molecular charge-transfer excitations energies with double-hybrid density functionals

    Journal of Computational Chemistry, Vol. 42, Núm. 14, pp. 970-981

  2. Beyond Chemical Accuracy for Alkane Thermochemistry: The DH thermo Approach

    Journal of Organic Chemistry, Vol. 86, Núm. 8, pp. 5538-5545

  3. Pairing double hybrid functionals with a tailored basis set for an accurate thermochemistry of hydrocarbons

    RSC Advances, Vol. 11, Núm. 42, pp. 26073-26082

2020

  1. Computation of covalent and noncovalent structural parameters at low computational cost: Efficiency of the DH-SVPD method

    International Journal of Quantum Chemistry, Vol. 120, Núm. 13

  2. Nonempirical (double-hybrid) density functionals applied to atomic excitation energies: A systematic basis set investigation

    International Journal of Quantum Chemistry, Vol. 120, Núm. 11

  3. Range-separated hybrid and double-hybrid density functionals: A quest for the determination of the range-separation parameter

    Journal of Chemical Physics, Vol. 152, Núm. 24

2019

  1. Range-separated hybrid density functionals made simple

    Journal of Chemical Physics, Vol. 150, Núm. 20

  2. Sp-hybridized carbon allotrope molecular structures: An ongoing challenge for density-functional approximations

    Journal of Chemical Physics, Vol. 151, Núm. 21

2018

  1. Communication: Accurate description of interaction energies and three-body effects in weakly bound molecular complexes by PBE-QIDH models

    Journal of Chemical Physics, Vol. 149, Núm. 4

  2. Range-Separated Double-Hybrid Functional from Nonempirical Constraints

    Journal of Chemical Theory and Computation, Vol. 14, Núm. 8, pp. 4052-4062

2017

  1. Determining the role of the underlying orbital-dependence of PBE0-DH and PBE-QIDH double-hybrid density functionals

    Journal of Computational Chemistry, Vol. 38, Núm. 17, pp. 1509-1514

  2. Partnering dispersion corrections with modern parameter-free double-hybrid density functionals

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 21, pp. 13481-13487

  3. Speed-Up of the Excited-State Benchmarking: Double-Hybrid Density Functionals as Test Cases

    Journal of Chemical Theory and Computation, Vol. 13, Núm. 11, pp. 5539-5551

2016

  1. Benchmarking Density Functionals on Structural Parameters of Small-/Medium-Sized Organic Molecules

    Journal of Chemical Theory and Computation, Vol. 12, Núm. 2, pp. 459-465