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The Journal of Physical Chemistry Letters
|
June 21, 2023
Accuracy Meets Feasibility for the Structures and Rotational Constants of the Molecular Bricks of Life: A Joint Venture of DFT and Wave-Function Methods
Vincenzo Barone
The Journal of Physical Chemistry. A
|
December 15, 2022
Autobiography of Vincenzo Barone
Vincenzo Barone
The Journal of Chemical Physics
|
July 23, 2004
Vibrational zero-point energies and thermodynamic functions beyond the harmonic approximation
Vincenzo Barone
The Journal of Chemical Physics
|
August 22, 2023
PCS/Bonds and PCS0: Pick your molecule and get its accurate structure and ground state rotational constants at DFT cost
Vincenzo Barone
The Journal of Chemical Physics
|
June 5, 2026
Tensor structure and transport of centrifugal distortion constants: A representation-independent framework connecting spectroscopy and quantum chemistry beyond the linear regime
Vincenzo Barone
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2023
Accurate structures and spectroscopic parameters of α,α-dialkylated α-amino acids in the gas-phase: a joint venture of DFT and wave-function composite methods
Vincenzo Barone
Journal of Chemical Theory and Computation
|
July 21, 2023
DFT Meets Wave-Function Composite Methods for Characterizing Cytosine Tautomers in the Gas Phase
Vincenzo Barone
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
October 28, 2017
The Virtual Multifrequency Spectrometer: a new paradigm for spectroscopy
Vincenzo Barone
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2023
Quantum chemistry meets high-resolution spectroscopy for characterizing the molecular bricks of life in the gas-phase
Vincenzo Barone
The Journal of Chemical Physics
|
January 11, 2005
Anharmonic vibrational properties by a fully automated second-order perturbative approach
Vincenzo Barone
Page
of 50
Search research articles
Search
Showing results (1-10 of 500) with videos related to
Sort By:
Page
of 50
The Journal of Physical Chemistry Letters
|
June 21, 2023
Accuracy Meets Feasibility for the Structures and Rotational Constants of the Molecular Bricks of Life: A Joint Venture of DFT and Wave-Function Methods
Vincenzo Barone
The Journal of Physical Chemistry. A
|
December 15, 2022
Autobiography of Vincenzo Barone
Vincenzo Barone
The Journal of Chemical Physics
|
July 23, 2004
Vibrational zero-point energies and thermodynamic functions beyond the harmonic approximation
Vincenzo Barone
The Journal of Chemical Physics
|
August 22, 2023
PCS/Bonds and PCS0: Pick your molecule and get its accurate structure and ground state rotational constants at DFT cost
Vincenzo Barone
The Journal of Chemical Physics
|
June 5, 2026
Tensor structure and transport of centrifugal distortion constants: A representation-independent framework connecting spectroscopy and quantum chemistry beyond the linear regime
Vincenzo Barone
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2023
Accurate structures and spectroscopic parameters of α,α-dialkylated α-amino acids in the gas-phase: a joint venture of DFT and wave-function composite methods
Vincenzo Barone
Journal of Chemical Theory and Computation
|
July 21, 2023
DFT Meets Wave-Function Composite Methods for Characterizing Cytosine Tautomers in the Gas Phase
Vincenzo Barone
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
October 28, 2017
The Virtual Multifrequency Spectrometer: a new paradigm for spectroscopy
Vincenzo Barone
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2023
Quantum chemistry meets high-resolution spectroscopy for characterizing the molecular bricks of life in the gas-phase
Vincenzo Barone
The Journal of Chemical Physics
|
January 11, 2005
Anharmonic vibrational properties by a fully automated second-order perturbative approach
Vincenzo Barone
Page
of 50