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Constructions of new families of nonbinary quantum codes

Physical review. A, Atomic, molecular, and optical physics, 2009-10, Vol.80 (4), Article 042331

La Guardia, Giuliano G.

2009

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Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of Acetylacetone

The journal of physical chemistry letters, 2018-02, Vol.9 (3), p.521-526

2018

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Beam dynamics optimization for high gradient beam driven plasma wakefield acceleration at SPARC-LAB

Journal of physics. Conference series, 2024-01, Vol.2687 (6), p.62023

2024

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Design and Test of C-band Linac Prototypes for Electron FLASH Radiotherapy

Journal of physics. Conference series, 2024-01, Vol.2687 (9), p.92005

2024

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Small- x structure of oxygen and neon isotopes as seen by the Large Hadron Collider

EPJ Web of conferences, 2024-01, Vol.296, p.10005

2024

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Advanced Studies for the Dynamics of High Brightness Electron Beams with the Code MILES

Journal of physics. Conference series, 2024-01, Vol.2687 (6), p.62018

2024

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Rotational spectroscopy of imidazole: Accurate spectroscopic information for three vibrationally excited states and the heavy-atom isotopologues up to 295 GHz

Journal of molecular spectroscopy, 2021-04, Vol.378, p.111452, Article 111452

2021

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Conformational Landscape of (R,R)-Pterocarpans with Biological Activity in Vacuo and in Aqueous Solution (PCM and/or Water Clusters)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-01, Vol.110 (2), p.647-659

2006

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Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: application to polycyclic aromatic hydrocarbons

The Journal of chemical physics, 2007-07, Vol.127 (1), p.014107-014107

2007

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Interplay of intra- and intermolecular H-bonds for the addition of a water molecule to the neutral and N-protonated forms of noradrenaline

International journal of quantum chemistry, 2002, Vol.90 (2), p.641-656

2002

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Theoretical Conformational Analysis for Neurotransmitters in the Gas Phase and in Aqueous Solution. Serotonin

Journal of chemical theory and computation, 2005-09, Vol.1 (5), p.801-816

2005

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Relaxation due to random collisions with a many-qudit environment

Physical review. A, Atomic, molecular, and optical physics, 2009-02, Vol.79 (2), Article 022105

2009

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Model of a deterministic detector and dynamical decoherence

Physical review. A, Atomic, molecular, and optical physics, 2005-07, Vol.72 (1), Article 012310

2005

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Theoretical studies on the effects of methods and parameterization on the calculated free energy of hydration for small molecules

International journal of quantum chemistry, 2004-05, Vol.99 (3), p.161-178

2004

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5-fluorouracil dimers in aqueous solution: molecular dynamics in water and continuum solvation

International journal of quantum chemistry, 2002, Vol.88 (1), p.133-146

2002

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Ab initio modeling of competitive drug-drug interactions: 5-fluorouracil dimers in the gas phase and in solution

INT J QUANTUM CHEM, 2001, Vol.83 (3-4), p.128-142

2001

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Ab Initio Investigation of the Methylimidazole−Indole Complexes as Models of the Histidine−Tryptophan Pair

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-07, Vol.102 (30), p.6152-6160

1998

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The effect of intramolecular H-bonds on the aqueous solution continuum description of the N-protonated form of dopamine

Chemical physics, 1996-04, Vol.204 (2-3), p.239-249

1996

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Reaction mechanisms between methylamine and a few Schiff bases: Ab initio potential energy surfaces of a catalytic step in semicarbazide sensitive amino oxidases (SSAO)

International journal of quantum chemistry, 2001, Vol.84 (6), p.740-749

2001

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Reversible and irreversible dynamics of a qubit interacting with a small environment

Physical review. A, Atomic, molecular, and optical physics, 2007-05, Vol.75 (5), Article 052110

2007

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Basis Set, Level, and Continuum Solvation Effects on the Stability of a Synthetic Dipeptide: PIDOTIMOD

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-07, Vol.103 (29), p.5823-5832

1999

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Theoretical Studies on the Continuum Solvation of Some N,N‘-Dimethyl- and N-Methyl,N‘-acetyl-Guanidine and Guanidinium Conformers

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-03, Vol.103 (12), p.1857-1867

1999

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Simulating noisy quantum protocols with quantum trajectories

Physical review. A, Atomic, molecular, and optical physics, 2004-06, Vol.69 (6), Article 062317

2004

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Ab initio study of preferential interactions between aromatic side chains

International journal of quantum chemistry, 1999, Vol.73 (2), p.175-186

1999

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Ab initio relative stability of a few conformers of bilirubin in vacuo and in aqueous solution (PCM)

International journal of quantum chemistry, 1998, Vol.70 (2), p.395-405

1998

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Constructions of new families of nonbinary quantum codes

Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of Acetylacetone

Beam dynamics optimization for high gradient beam driven plasma wakefield acceleration at SPARC-LAB

Design and Test of C-band Linac Prototypes for Electron FLASH Radiotherapy

Small- x structure of oxygen and neon isotopes as seen by the Large Hadron Collider

Advanced Studies for the Dynamics of High Brightness Electron Beams with the Code MILES

Rotational spectroscopy of imidazole: Accurate spectroscopic information for three vibrationally excited states and the heavy-atom isotopologues up to 295 GHz

Conformational Landscape of (R,R)-Pterocarpans with Biological Activity in Vacuo and in Aqueous Solution (PCM and/or Water Clusters)

Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: application to polycyclic aromatic hydrocarbons

Interplay of intra- and intermolecular H-bonds for the addition of a water molecule to the neutral and N-protonated forms of noradrenaline

Theoretical Conformational Analysis for Neurotransmitters in the Gas Phase and in Aqueous Solution. Serotonin

Relaxation due to random collisions with a many-qudit environment

Model of a deterministic detector and dynamical decoherence

Theoretical studies on the effects of methods and parameterization on the calculated free energy of hydration for small molecules

5-fluorouracil dimers in aqueous solution: molecular dynamics in water and continuum solvation

Ab initio modeling of competitive drug-drug interactions: 5-fluorouracil dimers in the gas phase and in solution

Ab Initio Investigation of the Methylimidazole−Indole Complexes as Models of the Histidine−Tryptophan Pair

The effect of intramolecular H-bonds on the aqueous solution continuum description of the N-protonated form of dopamine

Reaction mechanisms between methylamine and a few Schiff bases: Ab initio potential energy surfaces of a catalytic step in semicarbazide sensitive amino oxidases (SSAO)

Reversible and irreversible dynamics of a qubit interacting with a small environment

Basis Set, Level, and Continuum Solvation Effects on the Stability of a Synthetic Dipeptide: PIDOTIMOD

Theoretical Studies on the Continuum Solvation of Some N,N‘-Dimethyl- and N-Methyl,N‘-acetyl-Guanidine and Guanidinium Conformers

Simulating noisy quantum protocols with quantum trajectories

Ab initio study of preferential interactions between aromatic side chains

Ab initio relative stability of a few conformers of bilirubin in vacuo and in aqueous solution (PCM)

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