Study of the electronic structure and pharmacokinetic properties of substituted thiourea linkages using density functional theory.
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| Title: | Study of the electronic structure and pharmacokinetic properties of substituted thiourea linkages using density functional theory. |
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| Authors: | Verma, Rahul1, Kushwaha, Pankaj Kumar2, Panday, Anoop Kumar3, Arya, Suresh Kumar1, Chaturvedi, Amit K.4, Srivastava, Sunil Kumar2, Chaturvedi, Devdutt1 devduttchaturvedi@mgcub.ac.in |
| Source: | Discover Chemistry. 6/27/2026, Vol. 3 Issue 1, p1-22. 22p. |
| Database: | Academic Search Ultimate |
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| FullText | Links: – Type: pdflink Text: Availability: 1 |
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| Header | DbId: asn DbLabel: Academic Search Ultimate An: 194894381 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Study of the electronic structure and pharmacokinetic properties of substituted thiourea linkages using density functional theory. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Verma%2C+Rahul%22">Verma, Rahul</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Kushwaha%2C+Pankaj+Kumar%22">Kushwaha, Pankaj Kumar</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AR" term="%22Panday%2C+Anoop+Kumar%22">Panday, Anoop Kumar</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AR" term="%22Arya%2C+Suresh+Kumar%22">Arya, Suresh Kumar</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Chaturvedi%2C+Amit+K%2E%22">Chaturvedi, Amit K.</searchLink><relatesTo>4</relatesTo><br /><searchLink fieldCode="AR" term="%22Srivastava%2C+Sunil+Kumar%22">Srivastava, Sunil Kumar</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AR" term="%22Chaturvedi%2C+Devdutt%22">Chaturvedi, Devdutt</searchLink><relatesTo>1</relatesTo><i> devduttchaturvedi@mgcub.ac.in</i> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Discover+Chemistry%22">Discover Chemistry</searchLink>. 6/27/2026, Vol. 3 Issue 1, p1-22. 22p. |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=194894381 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1007/s44371-026-00820-4 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 22 StartPage: 1 Titles: – TitleFull: Study of the electronic structure and pharmacokinetic properties of substituted thiourea linkages using density functional theory. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Verma, Rahul – PersonEntity: Name: NameFull: Kushwaha, Pankaj Kumar – PersonEntity: Name: NameFull: Panday, Anoop Kumar – PersonEntity: Name: NameFull: Arya, Suresh Kumar – PersonEntity: Name: NameFull: Chaturvedi, Amit K. – PersonEntity: Name: NameFull: Srivastava, Sunil Kumar – PersonEntity: Name: NameFull: Chaturvedi, Devdutt IsPartOfRelationships: – BibEntity: Dates: – D: 27 M: 06 Text: 6/27/2026 Type: published Y: 2026 Numbering: – Type: volume Value: 3 – Type: issue Value: 1 Titles: – TitleFull: Discover Chemistry Type: main |
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