(Q59614061)

English

Vibrational Raman optical activity calculations using London atomic orbitals

No description defined

In more languages

edit

Statements

instance of

scholarly article

0 references

title

Vibrational Raman optical activity calculations using London atomic orbitals (English)

0 references

Trygve Helgaker

1

0 references

Kenneth Ruud

object named as

Kenneth Ruud

series ordinal

2

0 references

Poul Jørgensen

series ordinal

4

object named as

Poul Jørgensen

0 references

author name string

Keld L. Bak

series ordinal

3

0 references

Jeppe Olsen

series ordinal

5

0 references

publication date

1994

0 references

published in

Faraday Discussions

0 references

volume

99

0 references

page(s)

165-180

0 references

cites work

Multiconfigurational self‐consistent field calculations of nuclear shieldings using London atomic orbitals

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

retrieved

21 January 2018

Hartree–Fock limit magnetizabilities from London orbitals

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

retrieved

21 January 2018

Gauge‐origin independent multiconfigurational self‐consistent‐field theory for vibrational circular dichroism

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

retrieved

21 January 2018

Linear and nonlinear response functions for an exact state and for an MCSCF state

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

retrieved

21 January 2018

Coupled cluster response functions

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

retrieved

21 January 2018

Theoretical calculations of the magnetizability of some small fluorine-containing molecules using London atomic orbitals

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

retrieved

21 January 2018

Basis set convergence of atomic axial tensors obtained from self‐consistent field calculations using London atomic orbitals

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1039%2FFD9949900165

retrieved

21 January 2018

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/10.1039%2FFD9949900165

retrieved

21 January 2018

Identifiers

DOI

10.1039/FD9949900165

0 references

(Q59614061)

Vibrational Raman optical activity calculations using London atomic orbitals

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)