Computational Design and Theoretical Evaluation of Novel Heterocyclic Energetic Materials Based on 5‐H‐Imidazo‐[4,5‐c]‐Pyridazine and 1,2,4‐Triazolo‐[4,3‐a]‐Pyrazine Scaffolds.
Saved in:
| Title: | Computational Design and Theoretical Evaluation of Novel Heterocyclic Energetic Materials Based on 5‐H‐Imidazo‐[4,5‐c]‐Pyridazine and 1,2,4‐Triazolo‐[4,3‐a]‐Pyrazine Scaffolds. |
|---|---|
| Authors: | da Silva, Luciana Amorim1, Rosa, Nathália Magalhães Paixão2, Cantini, Danillo Fernando Vianna3, Anastácio, Aline Cardoso1, alinecardoso@ime.eb.br |
| Source: | Journal of Computational Chemistry; 9/5/2026, Vol. 47 Issue 23, p1-25, 25p |
| Database: | Applied Science & Technology Source |
| FullText | Text: Availability: 0 |
|---|---|
| Header | DbId: aci DbLabel: Applied Science & Technology Source An: 196788676 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
| IllustrationInfo | |
| Items | – Name: Title Label: Title Group: Ti Data: Computational Design and Theoretical Evaluation of Novel Heterocyclic Energetic Materials Based on 5‐H‐Imidazo‐[4,5‐c]‐Pyridazine and 1,2,4‐Triazolo‐[4,3‐a]‐Pyrazine Scaffolds. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AU" term="%22da+Silva%2C+Luciana+Amorim%22">da Silva, Luciana Amorim</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Rosa%2C+Nathália+Magalhães+Paixão%22">Rosa, Nathália Magalhães Paixão</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AU" term="%22Cantini%2C+Danillo+Fernando+Vianna%22">Cantini, Danillo Fernando Vianna</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AU" term="%22Anastácio%2C+Aline+Cardoso%22">Anastácio, Aline Cardoso</searchLink><relatesTo>1</relatesTo>, <i>alinecardoso@ime.eb.br</i> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Journal+of+Computational+Chemistry%22">Journal of Computational Chemistry</searchLink>; 9/5/2026, Vol. 47 Issue 23, p1-25, 25p |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=196788676 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1002/jcc.70490 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 25 StartPage: 1 Titles: – TitleFull: Computational Design and Theoretical Evaluation of Novel Heterocyclic Energetic Materials Based on 5‐H‐Imidazo‐[4,5‐c]‐Pyridazine and 1,2,4‐Triazolo‐[4,3‐a]‐Pyrazine Scaffolds. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: da Silva, Luciana Amorim – PersonEntity: Name: NameFull: Rosa, Nathália Magalhães Paixão – PersonEntity: Name: NameFull: Cantini, Danillo Fernando Vianna – PersonEntity: Name: NameFull: Anastácio, Aline Cardoso IsPartOfRelationships: – BibEntity: Dates: – D: 05 M: 09 Text: 9/5/2026 Type: published Y: 2026 Identifiers: – Type: issn-print Value: 01928651 Numbering: – Type: volume Value: 47 – Type: issue Value: 23 Titles: – TitleFull: Journal of Computational Chemistry Type: main |
| ResultId | 1 |