(Q58738424)

English

The 4-component random phase approximation method applied to the calculation of frequency-dependent dipole polarizabilities

No description defined

In more languages

edit

Statements

instance of

scholarly article

0 references

title

The 4-component random phase approximation method applied to the calculation of frequency-dependent dipole polarizabilities (English)

0 references

Trond Saue

2

0 references

Lucas Visscher

object named as

Lucas Visscher

series ordinal

1

0 references

author name string

Jens Oddershede

series ordinal

3

0 references

publication date

August 1997

0 references

published in

Chemical Physics Letters

0 references

volume

274

0 references

issue

1-3

0 references

page(s)

181-188

0 references

cites work

Relativistic quantum chemistry: the MOLFDIR program package

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900675-1

retrieved

7 January 2021

The electronic structure of the PtH molecule: Fully relativistic configuration interaction calculations of the ground and excited states

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900675-1

retrieved

7 January 2021

Relativistic and correlation effects on molecular properties. I. The dihalogens F2, Cl2, Br2, I2, and At2

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900675-1

retrieved

7 January 2021

Ab initiopseudopotentials for Hg to Rn

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900675-1

retrieved

7 January 2021

Solution of the large matrix equations which occur in response theory

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900675-1

retrieved

7 January 2021

On the construction of double group molecular symmetry functions

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900675-1

retrieved

7 January 2021

Formulation and implementation of a relativistic unrestricted coupled‐cluster method including noniterative connected triples

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900675-1

retrieved

7 January 2021

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900675-1

retrieved

7 January 2021

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900675-1

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Identifiers

DOI

10.1016/S0009-2614(97)00675-1

0 references

(Q58738424)

The 4-component random phase approximation method applied to the calculation of frequency-dependent dipole polarizabilities

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)