Carbon in one dimension: structural analysis of the higher conjugated polyynes
S Szafert, JA Gladysz - Chemical reviews, 2003 - ACS Publications
The previous decade has witnessed an ongoing series of stunning breakthroughs in carbon
allotrope chemistry. 1, 2 This field has attracted scientists from all disciplines, and is playing …
allotrope chemistry. 1, 2 This field has attracted scientists from all disciplines, and is playing …
Reactivities, properties and structures
M Ochiai - … Iodine Chemistry: Modern Developments in Organic …, 2003 - Springer
Tri-and pentavalent iodine compounds are called λ 3-and λ 5-iodanes. Ligand exchange, ie
displacement of heteroatom ligands of λ 3-and λ 5-iodanes with external nucleophiles, is a …
displacement of heteroatom ligands of λ 3-and λ 5-iodanes with external nucleophiles, is a …
The titanocene complex of bis (trimethylsilyl) acetylene: synthesis, structure, and chemistry
U Rosenthal, VV Burlakov, P Arndt, W Baumann… - …, 2003 - ACS Publications
From a historical point of view “From Silicon to Titanium and Back to Silicon”, the genesis of
the titanocene complex of bis (trimethylsilyl) acetylene (1) is explained. Similarities to the …
the titanocene complex of bis (trimethylsilyl) acetylene (1) is explained. Similarities to the …
Hydration in molecular crystals a Cambridge Structural Database analysis
AL Gillon, N Feeder, RJ Davey… - Crystal growth & design, 2003 - ACS Publications
The Cambridge Structural Database has been used to investigate the detailed environment
of water molecules, hydrogen bonded to oxygen and nitrogen atoms, within molecular …
of water molecules, hydrogen bonded to oxygen and nitrogen atoms, within molecular …
Synthesis, crystal structure and spectroscopic study of para substituted 2-hydroxy-3-methoxybenzalideneanilines
Eight Schiff bases derived from 2-hydroxy-3-methoxybenzaldehyde and different para
substituted anilines have been synthesized and their structures were elucidated by physical …
substituted anilines have been synthesized and their structures were elucidated by physical …
Polymorphism in 2-4-6 Trinitrotoluene
RM Vrcelj, JN Sherwood, AR Kennedy… - Crystal growth & …, 2003 - ACS Publications
Two crystal structures of 2-4-6 trinitrotoluene (TNT) are given, the monoclinic form (a 0=
1.49113 (1) nm, b 0= 0.60340 (1) nm, c 0= 2.08815 (3) nm, β= 110.365 (1)°, V= 1.76137 (4) …
1.49113 (1) nm, b 0= 0.60340 (1) nm, c 0= 2.08815 (3) nm, β= 110.365 (1)°, V= 1.76137 (4) …
Synthesis of chiral ferrocenyl imidazolium salts and their rhodium (I) and iridium (I) complexes
H Seo, BY Kim, JH Lee, HJ Park, SU Son… - …, 2003 - ACS Publications
Chiral ferrocenyl imidazolium salts were obtained from optically pure ferrocenyl alcohols or
acetates by substitution with retention of configurations. Their rhodium and iridium …
acetates by substitution with retention of configurations. Their rhodium and iridium …
Dinitrogen reduction by Tm (II), Dy (II), and Nd (II) with simple amide and aryloxide ligands
Dinitrogen can be reduced to the planar M2 (μ-η2: η2-N2) structure without employing
cyclopentadienyl or complicated polydentate ligands using the recently discovered divalent …
cyclopentadienyl or complicated polydentate ligands using the recently discovered divalent …
Copper (I) complexes of a heavily fluorinated β-diketiminate ligand: Synthesis, electronic properties, and intramolecular aerobic hydroxylation
DS Laitar, CJN Mathison, WM Davis… - Inorganic …, 2003 - ACS Publications
The aza-Wittig reaction between Ar f N PPh3 [Ar f= 3, 5-(CF3) 2C6H3] and 1, 1, 1, 5, 5, 5-
hexafluoro-2, 4-pentanedione affords a new, highly fluorinated β-diketimine, 1. Metalation by …
hexafluoro-2, 4-pentanedione affords a new, highly fluorinated β-diketimine, 1. Metalation by …
Atomistic calculations of phonon frequencies and thermodynamic quantities for crystals of rigid organic molecules
GM Day, SL Price, M Leslie - The Journal of Physical Chemistry B, 2003 - ACS Publications
Rigid-body, k= 0 phonon frequencies have been calculated within the crystal structure
modeling program DMAREL, enabling the use of anisotropic atom− atom model potentials …
modeling program DMAREL, enabling the use of anisotropic atom− atom model potentials …