Molecular dynamics study of formamidine decomposition in gas and solution phases via free energy curves from ab initio interaction potentials

Literals

fabio:hasPublicationYear
- 2010
ou:eid
- 2-s2.0-84962469005
ou:bibtex
- @article{RID:0411160552715-20, title = {Molecular dynamics study of formamidine decomposition in gas and solution phases via free energy curves from ab initio interaction potentials}, journal = {Theoretical Chemistry Accounts}, year = {2010}, author = {Tolosa Arroyo, S. and Hidalgo Garcia, A. and Sanson Martin, J. A.}, volume = {127}, number = {5-6}, pages = {671-679} }
bibo:doi
- 10.1007/s00214-010-0774-y
dcterms:creator
- Arroyo S.T.
dcterms:contributor
- Arroyo S.T.; Garcia A.H.; Martin J.A.S.
dcterms:title
- Molecular dynamics study of formamidine decomposition in gas and solution phases via free energy curves from ab initio interaction potentials
vivo:identifier
- 2010-409
bibo:issn
- 1432-881X
bibo:page_range
- 671-679
dcterms:publisher
- Theoretical Chemistry Accounts
ou:tipoPublicacion
- Article
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84962469005&origin=inward
ou:urlOrcid
- http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000284237000023&KeyUID=WOS:000284237000023
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84962469005&origin=inward
ou:vecesCitado
- 1
bibo:volume
- 127