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Complessità dinamica dei processi educativi: Aspetti teorici e pratici

2008

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MO-LCAO approach and ab initio computations

International journal of quantum chemistry, 2006, Vol.106 (9), p.2014-2025

2006

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Evaluation of alkyl sulfate and sulfonate micellar structure at the water–surfactant interphase with simple geometrical calculations

Journal of colloid and interface science, 2010-09, Vol.349 (1), p.230-235

2010

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Rapporto sul problema mente-corpo. Contesti e validità del discorso scientifico

Contesti e validità del discorso scientifico, 2005

Del Re, Giuseppe

2005

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Vibronic coupling in electronic transitions with significant Duschinsky effect

International journal of quantum chemistry, 1997, Vol.63 (1), p.233-244

1997

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A model for proton-assisted electron transfer

Chemical physics letters, 1999-01, Vol.299 (5), p.511-517

1999

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Chemistry vs. Physics, the Reduction Myth, and the Unity of Science

Zeitschrift für allgemeine Wissenschaftstheorie, 1987-03, Vol.18 (1-2), p.165-174

1987

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Proton-Assisted Electron Transfer

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-12, Vol.102 (50), p.10333-10339

1998

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Neutral mixed-valence organic monoradicals

Chemical physics letters, 1999-11, Vol.313 (3), p.582-586

1999

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Charge transfer between a molecule and an infinite electron reservoir in the MO scheme

International journal of quantum chemistry, 1996-10, Vol.60 (1), p.141-146

Del Re, Giuseppe

1996

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Current Problems and Perspectives in the MO—LCAO Theory of Molecules

Advances in Quantum Chemistry, 1974, Vol.8, p.95-136

Re, Giuseppe Del

1974

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812. A simple MO–LCAO method for the calculation of charge distributions in saturated organic molecules

Journal of the Chemical Society, 1958, p.4031-4040

Del Re, Giuseppe

1958

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On the electronic states of the extended porphyrin family

Journal of molecular structure. Theochem, 1995-10, Vol.342, p.73-86

1995

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658. Conjugation in unsaturated systems containing heteroatoms. Part I. The phenylisoxazoles

Journal of the Chemical Society, 1962, p.3324

Re, Giuseppe Del

1962

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Quasi-bond orbitals from maximum-localization hybrids for ab initio CI calculations

Chemical physics letters, 1995-02, Vol.233 (1), p.102-110

1995

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Reaction Mechanisms and Chemical Explanation

Annals of the New York Academy of Sciences, 2003-05, Vol.988 (1), p.133-140

DEL RE, GIUSEPPE

2003

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Studies in Coördination Chemistry. I. The Effect of Solvents on Some Bis-(N-alkylsalicylaldimine)-nickel(II) Complexes

Journal of the American Chemical Society, 1957-08, Vol.79 (15), p.4062-4067

1957

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Toward an Improved π -Electron Theory

Reviews of modern physics, 1963-01, Vol.35 (3), p.604-610

1963

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On the Occurrence of an Electron-Transfer Step in Aromatic Nitration

Journal of physical chemistry (1952), 1996-03, Vol.100 (13), p.5303-5309

1996

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Radiationless decay via ESIPT of the first excited singlet of the hemiporphyrazine

Chemical physics, 1996-04, Vol.204 (2-3), p.347-351

1996

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Introduction

International journal of quantum chemistry, 1984-11, Vol.26 (5), p.v-vi

Re, Giuseppe Del

1984

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Introduction

International journal of quantum chemistry, 1984-11, Vol.26 (5), p.v-vi

Re, Giuseppe Del

1984

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Introduction

International journal of quantum chemistry, 1984-11, Vol.26 (5)

Re, Giuseppe Del

1984

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Chance, Cause, and the State-Space Approach

Probability in the Sciences, p.89-101

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Chemical effects and surface properties: The nature of an adsorbed complex

International journal of quantum chemistry, 1994-02, Vol.49 (4), p.429-448

1994

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Complessità dinamica dei processi educativi: Aspetti teorici e pratici

MO-LCAO approach and ab initio computations

Evaluation of alkyl sulfate and sulfonate micellar structure at the water–surfactant interphase with simple geometrical calculations

Rapporto sul problema mente-corpo. Contesti e validità del discorso scientifico

Vibronic coupling in electronic transitions with significant Duschinsky effect

A model for proton-assisted electron transfer

Chemistry vs. Physics, the Reduction Myth, and the Unity of Science

Proton-Assisted Electron Transfer

Neutral mixed-valence organic monoradicals

Charge transfer between a molecule and an infinite electron reservoir in the MO scheme

Current Problems and Perspectives in the MO—LCAO Theory of Molecules

812. A simple MO–LCAO method for the calculation of charge distributions in saturated organic molecules

On the electronic states of the extended porphyrin family

658. Conjugation in unsaturated systems containing heteroatoms. Part I. The phenylisoxazoles

Quasi-bond orbitals from maximum-localization hybrids for ab initio CI calculations

Reaction Mechanisms and Chemical Explanation

Studies in Coördination Chemistry. I. The Effect of Solvents on Some Bis-(N-alkylsalicylaldimine)-nickel(II) Complexes

Toward an Improved π -Electron Theory

On the Occurrence of an Electron-Transfer Step in Aromatic Nitration

Radiationless decay via ESIPT of the first excited singlet of the hemiporphyrazine

Introduction

Introduction

Introduction

Chance, Cause, and the State-Space Approach

Chemical effects and surface properties: The nature of an adsorbed complex

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