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5. From a Möbius-aromatic interlocked Mn2B10H10 wheel to the metal-doped boranaphthalenes M2@B10H8 and M2B5 2D-sheets (M = Mn and Fe): a molecules to materials continuum using DFT studies

8. Metal‐Stabilized [B8H8]2−Derivatives with Dodecahedral Structure in the Solid and Solution States: [(Cp2MBH3)2B8H6] (Cp=η5‐C5H5; M=Zr (1‐Zr) and Hf (1‐Hf))

9. Comparison of RNC Coupling and CO Coupling Mediated by Cr–Cr Quintuple Bond and B–B Multiple Bonds: Main Group Metallomimetics

10. P

11. Crystallographic evidence for a continuum and reversal of roles in primary-secondary interactions in antimony Lewis acids: applications in carbonyl activation

13. Hexagonal Planar [B

14. Reversing Lewis acidity from bismuth to antimony

15. A Neutral Three‐Membered 2π Aromatic Disilaborirane and the Unique Conversion into a Four‐Membered BSi 2 N‐Ring

17. DFT Study of C–C and C–N Coupling on a Quintuple-Bonded Cr2 Template: MECP (Minimum Energy Crossing Point) Barriers Control Product Distribution

18. Rearrangement of dicarboranyl methyl cation to icosahedral C

21. Metal-Stabilized [B

22. Structures and bonding in [L]M(μ-CCR)2M[L] and [L]M(μ-RC4R)M[L]: requirements for C–C coupling

23. Continuum in H-bond and Other Weak Interactions (X–Z···Y): Shift in X–Z Stretch from Blue Through Zero to Red

24. Stabilization of Classical [B 2 H 5 ] − : Structure and Bonding of [(Cp*Ta) 2 (B 2 H 5 )(μ‐H)L 2 ] (Cp*=η 5 ‐C 5 Me 5 ; L=SCH 2 S)

25. A Dicationic Bismuth(III) Lewis Acid: Catalytic Hydrosilylation of Olefins

26. Overlap of Radial Dangling Orbitals Controls the Relative Stabilities of Polyhedral BnHn–x Isomers (n = 5–12, x = 0 to n – 1)

27. Borophenes: Insights and Predictions From Computational Analyses

28. A theoretical analysis of the structure and properties of B26H30 isomers. Consequences to the laser and semiconductor doping capabilities of large borane clusters

29. Organoaluminum cations for carbonyl activation

30. Electrophilic Organobismuth Dication Catalyzes Carbonyl Hydrosilylation

32. Synthesis, Structure, Bonding, and Reactivity of Metal Complexes Comprising Diborane(4) and Diborene(2): [{Cp*Mo(CO) 2 } 2 {μ‐η 2 :η 2 ‐B 2 H 4 }] and [{Cp*M(CO) 2 } 2 B 2 H 2 M(CO) 4 ], M=Mo,W

33. Origin of β-agostic interaction in d0 transition metal alkyl complexes: Influence of ligands

34. Adamantane-Derived Carbon Nanothreads: High Structural Stability and Mechanical Strength

35. Nanoisozymes: Crystal‐Facet‐Dependent Enzyme‐Mimetic Activity of V 2 O 5 Nanomaterials

37. Metal Templates and Boron Sources Controlling Borophene Structures: An Ab Initio Study

38. Approaches to Sigma Complexes via Displacement of Agostic Interactions: An Experimental and Theoretical Investigation

39. The dynamic behavior of the exohedral transition metal complexes of $$\mathrm{B}_{40}: {\upeta}^{6}$$ B 40 : η 6 - and $${\upeta}^{7}$$ η 7 - $$\mathrm{B}_{40}\hbox {Cr(CO)}_{3}$$ B 40 Cr(CO) 3 and $$\hbox {Cr(CO)}_{3}$$ Cr(CO) 3 - $${\upeta}^{7}$$ η 7 - $$\hbox {B}_{40}$$ B 40 - $${\upeta}^{7}$$ η 7 - $$\hbox {Cr(CO)}_{3}$$ Cr(CO) 3

41. Designing M-bond (X-M···Y, M = transition metal): σ-hole and radial density distribution

42. Stabilization of Classical [B

43. Overlap of Radial Dangling Orbitals Controls the Relative Stabilities of Polyhedral B

44. A halogen bond route to shorten the ultrashort sextuple bonds in Cr2 and Mo2

45. Exohedral Complexation of B40, C60and Arenes with Transition Metals: A Comparative DFT Study

46. Synthetic, Crystallographic, and Computational Studies of Extensively Hydrogen Bonded Bilayers in Thermally Stable Adamantane Hydroperoxides

47. Computational design of Oligo-sulfuranes

48. Cover Feature: Electrophilic Organobismuth Dication Catalyzes Carbonyl Hydrosilylation (Chem. Eur. J. 56/2020)

49. Isolation of base stabilized fluoroborylene and its radical cation

50. Halogen bond shortens and strengthens the bridge bond of [1.1.1]propellane and the open form of [2.2.2]propellane