(Q51406718)

4 April 2018

title

Nonlinear optical property calculations by the long-range-corrected coupled-perturbed Kohn-Sham method. (English)

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author

Kimihiko Hirao

4

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author name string

Muneaki Kamiya

1

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Hideo Sekino

2

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Takao Tsuneda

3

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language of work or name

English

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publication date

1 June 2005

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Journal of Chemical Physics

published in

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volume

122

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issue

23

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page(s)

234111

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Calculations of static and dynamic polarizabilities of excited states by means of density functional theory

cites work

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Density-functional and electron correlated study of five linear birefringences--Kerr, Cotton-Mouton, Buckingham, Jones, and magnetoelectric--in gaseous benzene

21 January 2018

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Density functional response theory calculations of three-photon absorption.

21 January 2018

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A long-range-corrected time-dependent density functional theory.

21 January 2018

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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

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Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

Time-dependent density-functional theory

21 January 2018

1 reference

Theoretical study of the longitudinal first hyperpolarizability of polysilaacetylene

21 January 2018

1 reference

Geometry, dipole moment, polarizability and first hyperpolarizability of polymethineimine: An assessment of electron correlation contributions

21 January 2018

1 reference

Second-Order ab Initio Møller−Plesset Study of Optimum Chain Length for Total (Electronic Plus Vibrational) β(−ωσ;ω1,ω2) of a Prototype Push-Pull Polyene

21 January 2018

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Assessment of Conventional Density Functional Schemes for Computing the Dipole Moment and (Hyper)polarizabilities of Push−Pull π-Conjugated Systems†

21 January 2018

1 reference

21 January 2018

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Adiabatic time-dependent density functional methods for excited state properties

21 January 2018

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21 January 2018

Identifiers

DOI

10.1063/1.1935514

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