631 results on '"Maron L"'
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2. Investigation of ions hydration using molecular modeling
3. On the use of 17O NMR for understanding molecular and silica-grafted tungsten oxo siloxide complexes
4. On the use of 17O NMR for understanding molecular and silica-grafted tungsten oxo siloxide complexes.
5. Ab initio molecular dynamics studies on the ground singlet potential energy surface of the tetraoxygen molecule, O 4
6. Hydroarylation of olefins catalysed by a dimeric ytterbium(II) alkyl
7. New nonsymmetric P[(OH).sub.3]species. Comparison with the [C.sub.3] isomer and thermochemistry at the DFT, MP2, and CCSD(T) levels of theory
8. Ab initio molecular dynamics evidence of a new stable symmetric C s structure for N(OH) 3
9. Interactions in saccharide/cation/water systems: Insights from density functional theory
10. Structure of uranium(VI) in strong alkaline solutions. A combined theoretical and experimental investigation
11. Cognitive functions in primary central nervous system lymphoma: literature review and assessment guidelines
12. Mycosis fungoides: HLA class II associations among Ashkenazi and non-Ashkenazi Jewish patients
13. Follicular cutaneous T-cell lymphoma: a clinicopathological study of nine cases
14. Correction to: Cerium tetrakis(tropolonate) and cerium tetrakis(acethylacetonate) are not diamagnetic but temperature-independent paramagnets (Inorganic Chemistry (2018) 57:12 (7290-7298) DOI: 10.1021/acs.inorgchem.8b00928)
15. NMR methods applied to quadrupolar nuclei for the structural study of supported catalysts (keynote)
16. Cancer-associated fibroblasts: characterization and role in mycosis fungoides lesions
17. Aqueous microsolvation of CdCl2: Density functional theory and Born-Oppenheimer molecular dynamics studies.
18. Androgen receptor agonists increase lean mass, improve cardiopulmonary functions and extend survival in preclinical models of Duchenne muscular dystrophy
19. Theoretical study of the aqueous solvation of HgCl2: Monte Carlo simulations using second-order Moller-Plesset-derived flexible polarizable interaction potentials.
20. Two-electron pseudopotential investigation of the electronic structure of the CaAr molecule.
21. Copper(I) complexes derived from mono- and diphosphino-boranes: Cu -> B interactions supported by arene coordination
22. Ingredient List Terminology and Consumer Food Preferences
23. Androgen receptor agonists increase lean mass, improve cardiopulmonary functions and extend survival in preclinical models of Duchenne muscular dystrophy
24. Aqueous Solvation of SmI2: A Born–Oppenheimer Molecular Dynamics Density Functional Theory Cluster Approach
25. New Nonsymmetric P(OH)3 Species. Comparison with the C3 Isomer and Themochemistry at the DFT, MP2, and CCSD(T) Levels of Theory
26. Automated formal verification of the refined specification of digital systems in HSSL
27. Development and GBS-genotyping of introgression lines (ILs) using two wild species of rice, O. meridionalis and O. rufipogon, in a common recurrent parent, O. sativa cv. Curinga
28. Silica-Supported Tungsten Neosilyl Oxo Precatalysts: Impact of the Podality on Activity and Stability in Olefin Metathesis
29. Modification of silica-supported tungsten neosilyl oxo precatalysts: impact of substituted phenol on activity and stability in olefin metathesis
30. 17O MAS NMR studies of oxo-based olefin metathesis catalysts: a critical assessment of signal enhancement methods
31. Versatile coordination of a reactive P,N-ligand toward boron, aluminum and gallium and interconversion reactivity
32. Accessing Realistic Models for the WO3–SiO2 Industrial Catalyst through the Design of Organometallic Precursors
33. Understanding equity in work through job quality: A comparative analysis between disabled and not disabled graduates by means of a new composite indicator
34. The big impact of a small detail: Cobalt nanocrystal polymorphism as a result of precursor addition rate during stock solution preparation
35. Group 10 and 11 metal boratranes (Ni, Pd, Pt, CuC1, AgC1, AuC1, and Au) derived from a triphosphine-borane
36. XXXth Workshop on Rare Earth Elements
37. Are the carbon monoxide of Cp2M(M=Ca, Eu or Yb) carbon or oxygen bonded? An answer from DFT calculations
38. Aqueous Solvation of SmI2: A Born-Oppenheimer Molecular Dynamics Density Functional Theory Cluster Approach.
39. 17O MAS NMR studies of oxo-based olefin metathesis catalysts: a critical assessment of signal enhancement methods.
40. Aqueous microsolvation of CdCl2: Density functional theory and Born-Oppenheimer molecular dynamics studies
41. On the thermal stability of the branched hexasulfane isomers. A DFT molecular dynamics study of H2S6 conformers
42. Aqueous solvation of HgClOH. Stepwise DFT solvation and Born–Oppenheimer molecular dynamics studies of the HgClOH–(H2O)24 complex
43. Guida di autoapprendimento sulla gestione della terapia infusoria attraverso accesso vascolare periferico
44. Aqueous Solvation of Hg(OH)2: Energetic and Dynamical Density Functional Theory Studies of the Hg(OH)2–(H2O)n (n = 1–24) Structures
45. Long-term cognitive function, neuroimaging, and quality of life in primary CNS lymphoma
46. Baseline and long-term cognition and neuroimaging in patients with primary CNS lymphoma (PCNSL) treated with enhanced chemotherapy (CHT) delivery.
47. Supplementary material to "A theoretical study of abiotic methylation reactions of gaseous elemental mercury by halogen containing molecules"
48. A theoretical study of abiotic methylation reactions of gaseous elemental mercury by halogen containing molecules
49. Catalytic hydrosilylation of olefins with organolanthanide complexes: A DFT study. Part II: Influence of the substitution on olefin and silane
50. Catalytic hydrosilylation of olefins with organolanthanides: a DFT study. Part I: Hydrosilylation of propene by SiH4
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