(Q29041193)

English

Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n‐Alkane Molecules

scientific article (publication date: December 1968)

In more languages

edit

Statements

instance of

scholarly article

0 references

title

Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n‐Alkane Molecules (English)

1 reference

stated in

DOI.org query endpoint

reference URL

https://doi.org/10.1063%2F1.1670007

27 March 2017

0 references

0 references

1 reference

2

A. Warshel

1 reference

stated in

DOI.org query endpoint

reference URL

https://doi.org/10.1063%2F1.1670007

retrieved

27 March 2017

author name string

S. Lifson

series ordinal

1

1 reference

stated in

DOI.org query endpoint

reference URL

https://doi.org/10.1063%2F1.1670007

retrieved

27 March 2017

language of work or name

English

0 references

publication date

December 1968

1 reference

stated in

DOI.org query endpoint

reference URL

https://doi.org/10.1063%2F1.1670007

retrieved

27 March 2017

published in

Journal of Chemical Physics

1 reference

stated in

DOI.org query endpoint

reference URL

https://doi.org/10.1063%2F1.1670007

retrieved

27 March 2017

volume

49

1 reference

stated in

DOI.org query endpoint

reference URL

https://doi.org/10.1063%2F1.1670007

retrieved

27 March 2017

page(s)

5116-5129

1 reference

stated in

DOI.org query endpoint

reference URL

https://doi.org/10.1063%2F1.1670007

retrieved

27 March 2017

issue

11

1 reference

stated in

DOI.org query endpoint

reference URL

https://doi.org/10.1063%2F1.1670007

retrieved

27 March 2017

cites work

Molecular geometry. V. Evaluation of functions and conformations of medium rings

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1670007

retrieved

22 May 2017

[Study using the self-consistent molecular field method of the electronic structure of purine and pyrimidine bases of biochemical value]

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1063/1.1670007

Identifiers

DOI

10.1063/1.1670007

2 references

stated in

DOI.org query endpoint

reference URL

https://doi.org/10.1063%2F1.1670007

retrieved

27 March 2017

stated in

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

1112768

OpenCitations bibliographic resource ID

1112768

1 reference

stated in

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

1112768

(Q29041193)

Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n‐Alkane Molecules

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)