| Predicate |
Object |
| contentType |
Journal Article |
| endingPage |
5753 |
| issn |
1520-5215
1089-5639 |
| issueIdentifier |
25 |
| pageRange |
5742-5753 |
| publicationName |
The journal of physical chemistry. A |
| startingPage |
5742 |
| bibliographicCitation |
Maeda S, Ohno K. Global mapping of equilibrium and transition structures on potential energy surfaces by the scaled hypersphere search method: applications to ab initio surfaces of formaldehyde and propyne molecules. J Phys Chem A. 2005 Jun 30;109(25):5742–53. doi: 10.1021/jp0513162. PMID: 16833907. |
| creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/ORCID_0000-0002-2094-7184
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_e14430d9b62ebc768e047d37782787b2
http://rdf.ncbi.nlm.nih.gov/pubchem/author/ORCID_0000-0001-8822-1147
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_85e443211be86ca0c9a8be17ee5be748 |
| date |
2005-06-01-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/16833907
https://doi.org/10.1021/jp0513162 |
| isPartOf |
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/22920
https://portal.issn.org/resource/ISSN/1520-5215
https://portal.issn.org/resource/ISSN/1089-5639 |
| language |
English |
| source |
https://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Global Mapping of Equilibrium and Transition Structures on Potential Energy Surfaces by the Scaled Hypersphere Search Method: Applications to ab Initio Surfaces of Formaldehyde and Propyne Molecules |
| discussesAsDerivedByTextMining |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID712
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6335 |