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The electronic structure of nitrilimine: absence of the carbenic form

Chemical communications (Cambridge, England), 2006-01 (9), p.1030-1032

2006

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Applications of spin-coupled valence bond theory

Chemical reviews, 1991-07, Vol.91 (5), p.929-964

1991

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Results and perspectives of the MO-VB method. Application examples on the He2 and the LiH-He complexes

Physical chemistry chemical physics : PCCP, 2010-04, Vol.12 (16), p.4224-4232

2010

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New basis set superposition error free ab initio MO-VB interaction potential: Molecular-dynamics simulation of water at critical and supercritical conditions

The Journal of chemical physics, 1998-02, Vol.108 (8), p.3296-3303

1998

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The Benzene/Water/Hexafluorobenzene Complex: A Computational Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-02, Vol.107 (6), p.772-774

2003

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5kWe+5kWt reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project

International journal of hydrogen energy, 2012-05, Vol.37 (10), p.8499-8504

2012

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5 kWe + 5 kWt reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project

International journal of hydrogen energy, 2012-05, Vol.37 (10), p.8499-8504

2012

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Study of the electronic states of the allyl radical using spin-coupled valence bond theory

The Journal of chemical physics, 1997-03, Vol.106 (9), p.3663-3672

1997

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Spin-Coupled Valence Bond Study of the Reaction between Benzene and a Methyl Cation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-04, Vol.101 (15), p.2886-2892

1997

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Stabilization of the Noncomplementary Guanine−Adenine Base Pairs by Zn(II) Ions. An ab Initio SCF-MI Study

The journal of physical chemistry. B, 2003-05, Vol.107 (17), p.4196-4202

2003

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Ab Initio Study of the Crystallographic Solvation Pattern of the Cytosine-Guanine Base Pair in DNA

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-02, Vol.105 (7), p.1169-1174

2001

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Modern valence bond representations of CASSCF wavefunctions

Theoretica Chimica Acta, 1996-06, Vol.93 (6), p.343-366

1996

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A multireference valence bond approach to electronic excited states

The Journal of chemical physics, 2001-08, Vol.115 (7), p.2917-2925

2001

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An MO−VB Approach for the Determination of Intermolecular Forces. Theory and Calculations on the He2, He−CH4, and He−H2O Systems

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-06, Vol.106 (22), p.5521-5528

2002

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Applications of a variational coupled-electron pair approach to the calculation of intermolecular interaction in the framework of the VB theory: Study of the van der Waals complex He–CH4

The Journal of chemical physics, 2000-10, Vol.113 (16), p.6724-6735

2000

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An MO−VB Approach for the Determination of Intermolecular Forces. Theory and Calculations on the He 2 , He−CH 4 , and He−H 2 O Systems

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-06, Vol.106 (22), p.5521-5528

2002

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Chemical Bonding to Hypercoordinate Second-Row Atoms: d Orbital Participation versus Democracy

Journal of the American Chemical Society, 1994-05, Vol.116 (10), p.4414-4426

1994

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Classical and quantum dynamics on the collinear potential energy surface for the reaction of Li with H 2

Chemical physics, 1998-07, Vol.233 (1), p.9-27

1998

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Study of the electronic states of the benzene molecule using spin-coupled valence bond theory

The Journal of chemical physics, 1994-09, Vol.101 (5), p.3866-3887

1994

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The electronic structure of the benzene molecule

Nature (London), 1986-10, Vol.323 (6090), p.699-701

1986

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Core-valence separation in the spin-coupled wave function : a fully variational treatment based on a second-order constrained optimization procedure

The Journal of chemical physics, 1992-11, Vol.97 (10), p.7637-7655

1992

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cis-[Pt(NH 3) 2] 2+ coordination to the N7 and O6 sites of a guanine–cytosine pair: disruption of the Watson–Crick H-bonding pattern

Chemical physics letters, 1999-12, Vol.314 (5), p.496-500

1999

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Optimization of virtual orbitals in the framework of a multiconfiguration spin-coupled wave function

Theoretical chemistry accounts, 1998-02, Vol.99 (1), p.8-17

1998

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The calculation of molecular response properties using perturbed spin-coupled wave functions. II. Polarizability and magnetic susceptibility of H2 and LiH as functions of internuclear distance

The Journal of chemical physics, 1994-03, Vol.100 (6), p.4417-4431

1994

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Valence body study of the potential energy surface for the system He ... HF

Molecular physics, 1984-09, Vol.53 (1), p.161-182

Raimondi, Mario

1984

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The electronic structure of nitrilimine: absence of the carbenic form

Applications of spin-coupled valence bond theory

Results and perspectives of the MO-VB method. Application examples on the He2 and the LiH-He complexes

New basis set superposition error free ab initio MO-VB interaction potential: Molecular-dynamics simulation of water at critical and supercritical conditions

The Benzene/Water/Hexafluorobenzene Complex: A Computational Study

5kWe+5kWt reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project

5 kWe + 5 kWt reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project

Study of the electronic states of the allyl radical using spin-coupled valence bond theory

Spin-Coupled Valence Bond Study of the Reaction between Benzene and a Methyl Cation

Stabilization of the Noncomplementary Guanine−Adenine Base Pairs by Zn(II) Ions. An ab Initio SCF-MI Study

Ab Initio Study of the Crystallographic Solvation Pattern of the Cytosine-Guanine Base Pair in DNA

Modern valence bond representations of CASSCF wavefunctions

A multireference valence bond approach to electronic excited states

An MO−VB Approach for the Determination of Intermolecular Forces. Theory and Calculations on the He2, He−CH4, and He−H2O Systems

Applications of a variational coupled-electron pair approach to the calculation of intermolecular interaction in the framework of the VB theory: Study of the van der Waals complex He–CH4

An MO−VB Approach for the Determination of Intermolecular Forces. Theory and Calculations on the He 2 , He−CH 4 , and He−H 2 O Systems

Chemical Bonding to Hypercoordinate Second-Row Atoms: d Orbital Participation versus Democracy

Classical and quantum dynamics on the collinear potential energy surface for the reaction of Li with H 2

Study of the electronic states of the benzene molecule using spin-coupled valence bond theory

The electronic structure of the benzene molecule

Core-valence separation in the spin-coupled wave function : a fully variational treatment based on a second-order constrained optimization procedure

cis-[Pt(NH 3) 2] 2+ coordination to the N7 and O6 sites of a guanine–cytosine pair: disruption of the Watson–Crick H-bonding pattern

Optimization of virtual orbitals in the framework of a multiconfiguration spin-coupled wave function

The calculation of molecular response properties using perturbed spin-coupled wave functions. II. Polarizability and magnetic susceptibility of H2 and LiH as functions of internuclear distance

Valence body study of the potential energy surface for the system He ... HF

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