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

doi:10.1016/s0009-2614(02)01231-9

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

Chemical Physics Letters ◽

10.1016/s0009-2614(02)01231-9 ◽

2002 ◽

Vol 363 (5-6) ◽

pp. 540-543 ◽

Cited By ~ 8

Author(s):

Gian Luigi Bendazzoli ◽

Valerio Magnasco ◽

Giuseppe Figari ◽

Marina Rui

Keyword(s):

Ground State ◽

Imaginary Frequency ◽

Dispersion Coefficients ◽

Frequency Dependent ◽

Full Ci ◽

Ci Calculation

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

Chemical Physics Letters ◽

10.1016/s0009-2614(00)01077-0 ◽

2000 ◽

Vol 330 (1-2) ◽

pp. 146-151 ◽

Cited By ~ 22

Author(s):

Gian Luigi Bendazzoli ◽

Valerio Magnasco ◽

Giuseppe Figari ◽

Marina Rui

Keyword(s):

Ground State ◽

Imaginary Frequency ◽

Dispersion Coefficients ◽

Frequency Dependent ◽

Full Ci ◽

Ci Calculation ◽

Dipole Polarizabilities

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

Chemical Physics Letters ◽

10.1016/j.cplett.2005.08.014 ◽

2005 ◽

Vol 414 (1-3) ◽

pp. 51-54 ◽

Cited By ~ 5

Author(s):

Gian Luigi Bendazzoli ◽

Antonio Monari ◽

Giuseppe Figari ◽

Marina Rui ◽

Camilla Costa ◽

...

Keyword(s):

Ground State ◽

Imaginary Frequency ◽

Dispersion Coefficients ◽

Frequency Dependent ◽

Full Ci ◽

Ci Calculation ◽

Dipole Polarizabilities

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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]

Chemical Physics Letters ◽

10.1016/j.cplett.2003.09.138 ◽

2003 ◽

Vol 381 (3-4) ◽

pp. 526-527 ◽

Cited By ~ 3

Author(s):

Gian Luigi Bendazzoli ◽

Valerio Magnasco ◽

Giuseppe Figari ◽

Marina Rui

Keyword(s):

Ground State ◽

Chem Phys ◽

Imaginary Frequency ◽

Dispersion Coefficients ◽

Frequency Dependent ◽

Full Ci ◽

Ci Calculation

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The CI calculation of the frequency-dependent polarizability and some optical properties for N2and O2

Molecular Physics ◽

10.1080/00268978500102921 ◽

1985 ◽

Vol 56 (5) ◽

pp. 1097-1115 ◽

Cited By ~ 17

Author(s):

T. Inoue ◽

S. Matsushima ◽

S. Iwata

Keyword(s):

Optical Properties ◽

Frequency Dependent ◽

Ci Calculation

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Long-range dispersion coefficients for the low-lying electronic states of Mg2 from the calculation of the frequency-dependent dipole polarizabilities of Mg in its ground and excited states

Chemical Physics Letters ◽

10.1016/s0009-2614(00)01317-8 ◽

2001 ◽

Vol 334 (4-6) ◽

pp. 403-410 ◽

Cited By ~ 6

Author(s):

Mohammadou Mérawa ◽

Didier Bégué ◽

Michel Rérat ◽

Claude Pouchan

Keyword(s):

Excited States ◽

Long Range ◽

Electronic States ◽

Dispersion Coefficients ◽

Frequency Dependent ◽

Dipole Polarizabilities

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Benchmark full-CI calculation on C2H2: comparison with (SC)2-CI and other truncated-CI approaches

Chemical Physics Letters ◽

10.1016/s0009-2614(98)00289-9 ◽

1998 ◽

Vol 288 (2-4) ◽

pp. 348-355 ◽

Cited By ~ 14

Author(s):

Nadia Ben-Amor ◽

Stefano Evangelisti ◽

Daniel Maynau ◽

Elda Rossi

Keyword(s):

Full Ci ◽

Ci Calculation

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Frequency-dependent multipole polarizabilities and reduced Green’s functions. I. The ground state hydrogen atom

The Journal of Chemical Physics ◽

10.1063/1.435136 ◽

1977 ◽

Vol 67 (5) ◽

pp. 1799 ◽

Cited By ~ 5

Author(s):

Keith McDowell

Keyword(s):

Hydrogen Atom ◽

Ground State ◽

Green's Functions ◽

Green’S Functions ◽

Frequency Dependent

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Intramolecular dependence of the frequency dependent polarizabilities of Li2(a 3Σ+ u) and Na2(a 3Σ+ u) and van der Waals dispersion coefficients for atom-diatom and diatom-diatom alkali dimers

Molecular Physics ◽

10.1080/0026897021000037681 ◽

2003 ◽

Vol 101 (3) ◽

pp. 373-380 ◽

Cited By ~ 15

Author(s):

MICHEL RÉRAT ◽

BÉATRICE BUSSERY-HONVAULT

Keyword(s):

Van Der Waals ◽

Dispersion Coefficients ◽

Frequency Dependent ◽

Alkali Dimers

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Correlated frequency-dependent polarizabilities and dispersion coefficients in the time-dependent second-order Møller-Plesset approximation

Chemical Physics Letters ◽

10.1016/0009-2614(94)01487-g ◽

1995 ◽

Vol 233 (4) ◽

pp. 359-370 ◽

Cited By ~ 55

Author(s):

Christof Hättig ◽

Bernd Artur Heβ

Keyword(s):

Second Order ◽

Time Dependent ◽

Dispersion Coefficients ◽

Frequency Dependent ◽

Moller Plesset

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A density functional theory study of frequency‐dependent polarizabilities and Van der Waals dispersion coefficients for polyatomic molecules

The Journal of Chemical Physics ◽

10.1063/1.469994 ◽

1995 ◽

Vol 103 (21) ◽

pp. 9347-9354 ◽

Cited By ~ 265

Author(s):

S. J. A. van Gisbergen ◽

J. G. Snijders ◽

E. J. Baerends

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Van Der Waals ◽

Polyatomic Molecules ◽

Density Functional Theory Study ◽

Dispersion Coefficients ◽

Functional Theory ◽

Frequency Dependent

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