189 results on '"Gilbert, Thomas M."'
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2. Synthesis and structure of trans-HfCl4(OEt2)2 and cis-ReCl4(OEt2)2, and computational studies of Group 4 to Group 7 MCl4(OEt2)2 isomer preferences (M = Zr, Hf, Nb, Ta, Mo, W, Re)
3. Decarboxylation of fatty acids by ternary zinc cationic complexes studied by mass spectrometry and theoretical calculations
4. Computational investigation of the effect of alkoxy carbon substitution on the mechanism of carbonyl group reduction by 1-hydridosilatranes
5. Computational studies of cis– and trans–isomer preferences of low-spin d6 [M(DABF)2A2]+ and [M(CO)4A2]+ complexes (M = Co, Rh, Ir; A = anionic ligand): spectator ligand π-backbonding and DFT exchange
6. A potential “green” organotin: Bis-(methylthiopropyl)tin dichloride, [MeS (CH2)3]2SnCl2
7. Shortcomings of the VSEPR Model for Hypercoordinate Species and Its Presentation in General Chemistry.
8. Optimized structures and ring strain energies of isoelectronic homo- and heterogermiranes c-AX2GeH2GeH2q (A/q = Ga/−1, Ge/0, As/+1): Variable trends across triads
9. Optimized Structures and Ring Strain Energies of Isoelectronic Homo- and Heterogermiranes c-AX2GeH2GeH2q (A/q = Ga/–1, Ge/0, As/+1): Variable Trends Across Triads
10. π Acceptor Abilities of Anionic Ligands: Comparisons Involving Anionic Ligands Incorporated into Linear d10 [(NH3)Pd(A)]−, Square Planar d8 [(NN2)Ru(A)]−, and...
11. Erratum to: Axial Imidazole Binding Strengths in Porphyrinoid Cobalt(III) Complexes as Studied by Tandem Mass Spectrometry
12. Axial Imidazole Binding Strengths in Porphyrinoid Cobalt(III) Complexes as Studied by Tandem Mass Spectrometry
13. ARCTIC GENETICS: The genetic prehistory of the New World Arctic
14. BIOCHEMISTRY: Unlocking Ancient Protein Palimpsests
15. Progressive systematic underestimation of reaction energies by the B3LYP model as the number of C-C bonds increases: Why organic chemists should use multiple DFT models for calculations involving polycarbon hydrocarbons
16. The bond dissociation energies of S[O.sub.3]--[X.sup.-] (X = F, Cl, Br, and I) (1)
17. Tests of the MP2 model and various DFT models in predicting the structures and B-N bond dissociation energies of amine-boranes (X3C)(sub m)H(sub 3-m)B-N(CH3)(sub n)H(sub 3-n) (X=H, F;m=0-3; n=0-3): Poor performance of the B3LYP approach for dative B-N bonds
18. An invertebrate stomachʼs view on vertebrate ecology: Certain invertebrates could be used as “vertebrate samplers” and deliver DNA-based information on many aspects of vertebrate ecology
19. Recalibrating Equus evolution using the genome sequence of an early Middle Pleistocene horse
20. Genomic Diversity and Evolution of the Head Crest in the Rock Pigeon
21. Small representative benchmarks for thermochemical calculations
22. Photophysical of directly linked linear phorphyrin Arrays
23. Formation of positive and negative ions in CH (sub 3) NO (sub 2)
24. Characterization of two chloro-substituted m-benzyne isomers: effect of substitution on reaction efficiencies and products
25. Intermolecular interactions in bithiophene as a model for polythiophene
26. Hydrogen-bonding ability of a methyl group
27. Ab initio comparative study of the structure and properties of H (sub 2)-porphin and H (sub 2)-phthalocyanine. the electronic absorption spectra
28. Effect of substituents on the strength of hypervalent phosphorus-halogen bonds
29. Synthesis, characterization, X-ray and electronic structures of diethyl ether and 1,2-dimethoxyethane adducts of molybdenum(IV) chloride and tungsten(IV) chloride.
30. Origins and Genetic Legacy of Neolithic Farmers and Hunter-Gatherers in Europe
31. Addition of polarization and diffuse functions to the LANL2DZ basis set for P-block elements
32. Species-specific responses of Late Quaternary megafauna to climate and humans
33. An Aboriginal Australian Genome Reveals Separate Human Dispersals into Asia
34. Bone Marrow and Bone as a Source for Postmortem RNA*
35. Ancient human genome sequence of an extinct Palaeo-Eskimo
36. Prediction of 195Pt NMR chemical shifts by density functional theory computations: The importance of magnetic coupling and relativsitic effects in explaining trends
37. Macroevolution of Complex Retroviruses
38. Ni-Catalyzed Larock Indenone Annulation with Aliphatic- and Silyl-Substituted Alkynes Supported by Mechanistic Analysis.
39. Structures of 355-1355-1355-1tricarbonyl: structural evidence for the near-electroneutrality of the dialkylacetal substituent
40. Structures of Z-(nitrostilbene)chromium tricarbonyl complexes: The effect of metal coordination on the nonplanarity of the stilbene system
41. Enantioselective metal-free reduction of ketones by a user-friendly silane with a reusable chiral additive
42. Synthesis and electronic properties of triply bonded hexakis(fluoroalkyl)dimolybdenum complexes. Structure of Mo2(OCMe CF3 2)6 and investigation of the nature of the frontier orbitals in triply bonded M2X6 compounds
43. New measurements of the thermochemistry of SF 5− and SF 6−
44. Structures of homoleptic triply bonded M 2(OR) 6 compounds where the alkoxide is tertiary: the effect of steric bulk and alkoxide conformation on structural parameters
45. Syntheses and structures of metal–metal triply bonded M 2R 6 compounds: consideration of starting materials, stability, and structural parameters
46. From classical adducts to frustrated Lewis pairs: steric effects in the interactions of pyridines and B[([C.sub.6][F.sub.5]).sub.3]
47. Heterolytic cleavage of disulfides by frustrated Lewis pairs
48. N-heterocyclic superelectrophile and evidence for single electron transfer chemistry
49. Activation of [H.sub.2] by phosphinoboranes [R.sub.2]PB[([C.sub.6][F.sub.5]).sub.2]
50. Synthesis, x-ray crystallographic, and NMR characterizations of platinum(II) and platinum(IV) pyrophosphato complexes
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