(Q57771226)

6

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Denis Jacquemin

object named as

Denis Jacquemin

1

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author name string

Eric A. Perpète

2

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Giovanni Scalmani

3

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Michael J. Frisch

Journal of Chemical Physics

4

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language of work or name

English

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publication date

14 April 2007

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published in

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volume

126

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issue

14

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page(s)

144105

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cites work

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Rationale for mixing exact exchange with density functional approximations

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From The Cover: The X3LYP extended density functional for accurate descriptions of nonbond interactions, spin states, and thermochemical properties

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Assessment of several hybrid DFT functionals for the evaluation of bond length alternation of increasingly long oligomers

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

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Failure of time-dependent density functional theory for long-range charge-transfer excited states: the zincbacteriochlorin-bacteriochlorin and bacteriochlorophyll-spheroidene complexes

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Direct method for optimized effective potentials in density-functional theory.

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Multiresolution quantum chemistry in multiwavelet bases: time-dependent density functional theory with asymptotically corrected potentials in local density and generalized gradient approximations

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Assessment of a Coulomb-attenuated exchange-correlation energy functional

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A New Anthraquinone fromGladiolus Gandavensis

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Generalized Gradient Approximation Made Simple

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Ab InitioCoupled Hartree−Fock Investigation of the Static First Hyperpolarizability of Modelall-trans-Polymethineimine Oligomers of Increasing Size

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