Ushbu ish iqtibos qilgan ishlar

21 ta ish

Ish: Synthesis, photophysical properties, and computational investigation of E-N-6-methylbenzodithiazol-2-yl-1-4-nitrophenylmethanimine

1. Multiwfn: A multifunctional wavefunction analyzer

   Tian Lu, Feiwu Chen

   Maqola2011135 iqtibos

   ABIABI:AkademIndex/2026.other.016950

2. Revealing Noncovalent Interactions

   Erin R. Johnson, Shahar Keinan, Paula Mori‐Sánchez +3

   Maqola201012 iqtibos

   ABIABI:AkademIndex/2026.other.282237

3. Hydrogen bonds interactions in biuret-water clusters: FTIR, X-ray diffraction, AIM, DFT, RDG, ELF, NLO analysis

   Aleksandr S. Kazachenko, Noureddine Issaoui, Abir Sagaama +7

   MaqolaOAOchiq kirish202210 iqtibos

   ABIABI:AkademIndex/2026.other.119176

4. Classification of chemical bonds based on topological analysis of electron localization functions

   Bernard Silvi, Andreas Savin

   Maqola199410 iqtibos

   ABIABI:AkademIndex/2026.other.247191

5. Interaction Region Indicator: A Simple Real Space Function Clearly Revealing Both Chemical Bonds and Weak Interactions**

   Tian Lu, Qinxue Chen

   Maqola20219 iqtibos

   ABIABI:AkademIndex/2026.other.255078

6. A combined experimental and quantum chemical study on molecular structure, spectroscopic properties and biological activity of anti-inflammatory Glucocorticosteroid drug, Dexamethasone

   S. J. Soumya, I. Hubert Joe

   Maqola20215 iqtibos

   ABIABI:AkademIndex/2026.other.255081

7. DORI Reveals the Influence of Noncovalent Interactions on Covalent Bonding Patterns in Molecular Crystals Under Pressure

   Benjamin Meyer, Senja Barthel, Amber Mace +4

   Maqola20194 iqtibos

   ABIABI:AkademIndex/2026.other.255072

8. Theoretical structural analysis (FT-IR, FT-R), solvent effect on electronic parameters NLO, FMO, NBO, MEP, UV (IEFPCM model), Fukui function evaluation with pharmacological analysis on methyl nicotinate

   M. Vennila, R. Rathikha, S. Muthu +2

   Maqola20224 iqtibos

   ABIABI:AkademIndex/2026.other.275959

9. Synthesis, Spectroscopic, Crystal Structure, DFT, Hirshfeld Surface and Molecular Docking Analysis of Hexahydroquinoline Derivative (HQ)

   Aysha Fatima, Ghazala Khanum, Dau D. Agrawal +7

   Maqola20224 iqtibos

   ABIABI:AkademIndex/2026.other.335362

10. Synthesis, characterization and self-assembly of new cholesteryl-substitued sym-tetrazine: Fluorescence, gelation and mesogenic properties

    Amerah Alsoliemy, Abdulmajeed F. Alrefaei, Samah J. Almehmadi +4

    Maqola20213 iqtibos

    ABIABI:AkademIndex/2026.other.255083

11. Non-covalent interaction, biological activity prediction, topology and molecular docking studies on adenine derivative

    D. Raja Durai, N. Elangovan, S. Sowrirajan +5

    Maqola20233 iqtibos

    ABIABI:AkademIndex/2026.other.255105

12. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.473091

13. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.904351

14. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.1060134

15. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.1060135

16. Sarlavhasiz

    BoshqaOAOchiq kirish1 iqtibos

    ABIABI:AkademIndex/2026.other.1060136

17. Sarlavhasiz

    BoshqaOAOchiq kirish1 iqtibos

    ABIABI:AkademIndex/2026.other.1060137

18. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.1060138

19. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.1060139

20. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.1060140

21. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.1060141