(Q57654226)

English

Calculation of Vibrational Spectra of Linear Tetrapyrroles. 1. Global Sets of Scaling Factors for Force Fields Derived by ab Initio and Density Functional Theory Methods

article

In more languages

edit

Statements

instance of

scholarly article

0 references

title

Calculation of Vibrational Spectra of Linear Tetrapyrroles. 1. Global Sets of Scaling Factors for Force Fields Derived by ab Initio and Density Functional Theory Methods (English)

0 references

main subject

density functional theory

1 reference

Peter Hildebrandt

4

0 references

author name string

Ildikó Magdó

series ordinal

1

0 references

Károly Németh

series ordinal

2

0 references

Franz Mark

series ordinal

3

0 references

Kurt Schaffner

series ordinal

5

0 references

language of work or name

English

0 references

publication date

January 1999

0 references

published in

Journal of Physical Chemistry A

0 references

volume

103

0 references

issue

2

0 references

page(s)

289-303

0 references

Identifiers

DOI

10.1021/JP983101G

0 references

(Q57654226)

Calculation of Vibrational Spectra of Linear Tetrapyrroles. 1. Global Sets of Scaling Factors for Force Fields Derived by ab Initio and Density Functional Theory Methods

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)