(Q60495100)

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The accuracy of molecular dipole moments in standard electronic structure calculations

article by Keld L Bak et al published March 2000 in Chemical Physics Letters

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The accuracy of molecular dipole moments in standard electronic structure calculations (English)

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3

Trygve Helgaker

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Poul Jørgensen

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4

object named as

Poul Jørgensen

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author name string

Keld L Bak

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1

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Jürgen Gauss

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2

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Jeppe Olsen

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5

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publication date

March 2000

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published in

Chemical Physics Letters

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volume

319

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issue

5-6

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page(s)

563-568

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A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

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7 January 2021

A fifth-order perturbation comparison of electron correlation theories

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7 January 2021

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

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7 January 2021

The prediction of molecular equilibrium structures by the standard electronic wave functions

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7 January 2021

Electric and magnetic properties of carbon monoxide by molecular-beam electric-resonance spectroscopy

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7 January 2021

The microwave spectrum of HNC: identification of U90.7

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7 January 2021

Basis-set convergence of the molecular electric dipole moment

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7 January 2021

First-order one-electron properties in the integral-direct coupled cluster singles and doubles model

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https://api.crossref.org/works/10.1016%2FS0009-2614%2800%2900198-6

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7 January 2021

Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions

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7 January 2021

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10.1016/S0009-2614(00)00198-6

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(Q60495100)

The accuracy of molecular dipole moments in standard electronic structure calculations

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