(Q58362670)

English

The structure of the binary phenol–methanol cluster: A comparison of experiment and ab initio theory

No description defined

In more languages

edit

Statements

instance of

scholarly article

0 references

title

The structure of the binary phenol–methanol cluster: A comparison of experiment and ab initio theory (English)

0 references

J Küpper

1

0 references

author name string

A Westphal

series ordinal

2

0 references

M Schmitt

series ordinal

3

0 references

publication date

January 2001

0 references

published in

Chemical Physics

0 references

volume

263

0 references

issue

1

0 references

page(s)

41-53

0 references

cites work

Determination of the structures and barriers to hindered internal rotation of the phenol–methanol cluster in the S0 and S1 states

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0301-0104%2800%2900354-2

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0301-0104%2800%2900354-2

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0301-0104%2800%2900354-2

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0301-0104%2800%2900354-2

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0301-0104%2800%2900354-2

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

The Microwave Spectrum and Molecular Structure of the Hydrogen-Bonded Aniline-Methanol Complex

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0301-0104%2800%2900354-2

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Cluster ion dip spectroscopy of hydrogen bonded phenol(H2O)n clusters, n=0–4

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0301-0104%2800%2900354-2

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Identifiers

DOI

10.1016/S0301-0104(00)00354-2

0 references

(Q58362670)

The structure of the binary phenol–methanol cluster: A comparison of experiment and ab initio theory

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)