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51

Accurate evaluation of C6 dispersion coefficients for (H2)2

Valerio Magnasco, Massimo Ottonelli

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 339 KB

english, 1996

52

Dipole polarizabilities and C6 dispersion coefficients for small atomic and molecular systems

Valerio Magnasco, Massimo Ottonelli

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 367 KB

english, 1996

53

Erratum to: ‘Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH–LiH’ [Chem. Phys. Lett. 363 (2002) 540–543]

Gian Luigi Bendazzoli, Valerio Magnasco, Giuseppe Figari, Marina Rui

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 126 KB

english, 2003

54

An enlarged basis Full-Cl calculation of C7 dispersion coefficients for the LiH–LiH homodimer

Gian Luigi Bendazzoli, Antonio Monari, Valerio Magnasco, Giuseppe Figari, Marina Rui

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 176 KB

english, 2003

55

A model for the van der Waals bond

Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2004

Language:

english

File:

PDF, 214 KB

english, 2004

56

On the principle of maximum overlap in valence bond theory

Valerio Magnasco, Camilla Costa

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 164 KB

english, 2005

57

On the principle of maximum overlap in molecular orbital theory

Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 108 KB

english, 2005

58

Frozen-core full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state BeH2 and the C6 dispersion coefficients of its homodimer

Gian Luigi Bendazzoli, Antonio Monari, Giuseppe Figari, Marina Rui, Camilla Costa, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 125 KB

english, 2005

59

A VB calculation for the excited bound state of the H2 molecule

Valerio Magnasco, Roberto Peverati

Journal:

Chemical Physics Letters

Year:

2006

Language:

english

File:

PDF, 172 KB

english, 2006

60

Short-range interaction energy for ground state

Michele Battezzati, Camilla Costa, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2006

Language:

english

File:

PDF, 165 KB

english, 2006

61

Keesom coefficients in gases

Valerio Magnasco, Michele Battezzati, Arnaldo Rapallo, Camilla Costa

Journal:

Chemical Physics Letters

Year:

2006

Language:

english

File:

PDF, 148 KB

english, 2006

62

Bivariational functionals and the Ritz-optimized second-order Hylleraas functional

Valerio Magnasco, Michele Battezzati

Journal:

Chemical Physics Letters

Year:

2007

Language:

english

File:

PDF, 96 KB

english, 2007

63

CI calculations of long-range C6 dispersion coefficients for BH–BH

Gian Luigi Bendazzoli, Antonio Monari, Giuseppe Figari, Marina Rui, Camilla Costa, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2008

Language:

english

File:

PDF, 106 KB

english, 2008

64

An improved technique for interpolating frequency-dependent polarizabilities through an analytically integrable expression

Giuseppe Figari, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2008

Language:

english

File:

PDF, 118 KB

english, 2008

65

Linear response theory of the dipole–dipole dispersion interaction between H(1s) atoms

Michele Battezzati, Giuseppe Figari, Camilla Costa, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2008

Language:

english

File:

PDF, 186 KB

english, 2008

66

On the hybridization problem in H2O by Hückel transformation theory

Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2009

Language:

english

File:

PDF, 227 KB

english, 2009

67

Hückel transformation theory of the hybridization problem in NH3

Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2009

Language:

english

File:

PDF, 281 KB

english, 2009

68

Hückel transformation theory of ground state HF

Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2009

Language:

english

File:

PDF, 198 KB

english, 2009

69

Interaction energy of coupled permanent dipoles in oriented molecules

Michele Battezzati, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2010

Language:

english

File:

PDF, 167 KB

english, 2010

70

On the solution of the asymptotic differential equations in quantum mechanics

Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2010

Language:

english

File:

PDF, 217 KB

english, 2010

71

Full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state LiH and the C6 dispersion coefficients of LiH–LiH

Gian Luigi Bendazzoli, Valerio Magnasco, Giuseppe Figari, Marina Rui

Journal:

Chemical Physics Letters

Year:

2000

Language:

english

File:

PDF, 101 KB

english, 2000

72

An improved polynomial approach to the exact perturbative evaluation of low-frequency dynamic polarizabilities for a ground-state hydrogen atom

Giuseppe Figari, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2001

Language:

english

File:

PDF, 84 KB

english, 2001

73

On the α and β parameters in Hückel theory including overlap for simple σ molecular systems

Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2002

Language:

english

File:

PDF, 94 KB

english, 2002

74

Full-CI calculation of imaginary frequency-dependent dipole–quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH–LiH

Gian Luigi Bendazzoli, Valerio Magnasco, Giuseppe Figari, Marina Rui

Journal:

Chemical Physics Letters

Year:

2002

Language:

english

File:

PDF, 79 KB

english, 2002

75

On the interpolation of frequency-dependent polarizabilities through a readily integrable expression

Giuseppe Figari, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 178 KB

english, 2003

76

Short-range interactions in ground state H2+ using fluctuation theory techniques

Michele Battezzati, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 196 KB

english, 2003

77

Improved bond-orbital calculations of the energy difference between geometrical isomers in diazene and its fluoro derivatives

Gian Franco Musso, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 426 KB

english, 1984

78

On the feasibility of bond pair calculations of rotational barriers: a preliminary investigation

Gian Franco Musso, Marina Rui, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

1986

Language:

english

File:

PDF, 543 KB

english, 1986

79

Long-range second-order interactions and the shape of the He-HF and Ne-HF complexes

Valerio Magnasco, Camilla Costa, Giuseppe Figari

Journal:

Chemical Physics Letters

Year:

1989

Language:

english

File:

PDF, 506 KB

english, 1989

80

On the evaluation of two-centre molecular integrals over an STO basis

Valerio Magnasco, Massimo Casanova, Arnaldo Rapallo

Journal:

Chemical Physics Letters

Year:

1998

Language:

english

File:

PDF, 113 KB

english, 1998

81

Long-range induction coefficients for like centrosymmetric linear molecules and an application to H2–H2

Valerio Magnasco, Massimo Ottonelli, Giuseppe Figari, Marina Rui, Camilla Costa

Journal:

Chemical Physics Letters

Year:

1998

Language:

english

File:

PDF, 77 KB

english, 1998

82

Long-range dispersion and induction coefficients for the homodimers of Li2, Na2 and K2

Valerio Magnasco, Massimo Ottonelli, Giuseppe Figari, Marina Rui, Camilla Costa

Journal:

Chemical Physics Letters

Year:

1999

Language:

english

File:

PDF, 78 KB

english, 1999

83

Dipole polarizability pseudospectra and C6 dispersion coefficients for two-electron model systems

Valerio Magnasco, Massimo Ottonelli

Journal:

Chemical Physics Letters

Year:

1999

Language:

english

File:

PDF, 83 KB

english, 1999

84

The influence of temperature on the viscosity of polystyrene solutions

Umberto Bianchi, Valerio Magnasco

Journal:

Journal of Polymer Science Part B: Polymer Physics

Year:

1959

Language:

english

File:

PDF, 473 KB

english, 1959

85

A simple determination of low molecular weights by infrared absorption

Valerio Magnasco, Marco Rossi

Journal:

Journal of Polymer Science Part B: Polymer Physics

Year:

1962

Language:

english

File:

PDF, 161 KB

english, 1962

86

A simple model of short-range interactions

Valerio Magnasco

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1971

Language:

english

File:

PDF, 700 KB

english, 1971

87

C6dispersion coefficients from reduced dipole pseudospectra

Giuseppe Figari, Marina Rui, Camilla Costa, Valerio Magnasco

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2007

Language:

english

File:

PDF, 125 KB

english, 2007

88

Reduced dipole pseudospectra for the accurate tabulation of C6dispersion coefficients

Valerio Magnasco, Giuseppe Figari

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2009

Language:

english

File:

PDF, 267 KB

english, 2009

89

Coupled pseudo-state calculations of induction energies

Valerio Magnasco, Giuseppe Roncallo

Journal:

Chemical Physics Letters

Year:

1981

Language:

english

File:

PDF, 528 KB

english, 1981

90

Variationally improving the Guillemin-Zener wavefunction for H+2

Valerio Magnasco, Giuseppe Figari, Andrea Siciliano

Journal:

Chemical Physics Letters

Year:

1992

Language:

english

File:

PDF, 360 KB

english, 1992

91

Semiclassical WUG corrections to the interaction energy of two coupled dipoles at low temperatures

Michele Battezzati, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2010

Language:

english

File:

PDF, 189 KB

english, 2010

92

Classical and quantum evaluation in the low temperature limit of the Keesom integral for the interaction between permanent dipoles

Michele Battezzati, Valerio Magnasco

Journal:

Comptes Rendus Chimie

Year:

2009

Language:

english

File:

PDF, 170 KB

english, 2009

93

A simple polynomial approach to the exact perturbative evaluation of low-frequency dynamic polarizabilities for a ground-state hydrogen atom

Giuseppe Figari, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2001

Language:

english

File:

PDF, 79 KB

english, 2001

94

A simple polynomial variational-perturbative approach to the evaluation of dynamic multipole polarizabilities for a ground-state hydrogen atom

Giuseppe Figari, Valerio Magnasco

Journal:

Chemical Physics Letters

Year:

2001

Language:

english

File:

PDF, 85 KB

english, 2001

95

Long-range coefficients for molecular interactions. II

Valerio Magnasco, Camilla Costa, Giuseppe Figari

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1990

Language:

english

File:

PDF, 836 KB

english, 1990

96

Understanding van der Waals bonding

Valerio Magnasco, Giuseppe Figari, Camilla Costa

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1992

Language:

english

File:

PDF, 988 KB

english, 1992

97

Dipole polarizability pseudospectra and C6 dispersion coefficients for H2+–H2+

Valerio Magnasco, Massimo Ottonelli

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1999

Language:

english

File:

PDF, 110 KB

english, 1999

98

Long-range dispersion coefficients for like centrosymmetric linear molecules and an application to H2H2

Valerio Magnasco, Massimo Ottonelli, Giuseppe Figari, Marina Rui, Camilla Costa

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 706 KB

english, 1998

99

The introduction of polarization functions in the single-zeta bond-orbital method and an application to the ground state of the water molecule

Gian Franco Musso, Camilla Costa, Valerio Magnasco

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1986

Language:

english

File:

PDF, 828 KB

english, 1986

100

Split-valence bond-orbital calculations of intermolecular and intramolecular interactions

Gian Franco Musso, Valerio Magnasco

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1987

Language:

english

File:

PDF, 623 KB

english, 1987