Neutron diffraction studies on transition metal hydride complexes
نویسندگان
چکیده
منابع مشابه
Metal Hydrides: Transition Metal Hydride Complexes
Solid-state metal hydrides provide a safe and efficient way of storing hydrogen (Schlapbach 2002). They are commercialized for use in rechargeable batteries and developed for energy conversion devices such as fuel cells (see Hydrogen Metal Systems: Electrochemical Reactions). A great majority of metal hydrides derives from intermetallic compounds and alloys (see Hydrogen Metal Systems: Hydride ...
متن کاملStudies on Transition Metal Murexide Complexes
Murexide, a reddish purple compound has the structure shown in Fig. 1. It has received much interest because of its application in chemical analysis and spectrophotometric fields [1, 2]. It is considered as the ammonium salt of purpuric acid and named as ammonium 2,6-dioxo-5-(2,4,6-trioxo-tetrahydro-pyrimidine-5-ylidene amino)-1,2,3,6-tetrahydro-pyrimidine-4-olate. It serves as a metal ion indi...
متن کاملSTUDIES OF TRANSITION METAL COMPLEXES WITH 2N-QUINOLYL- AND 2N-ISOQUINOLYL- 1,1,3,3-TETRAMETHY LGUANIDINES
Ligands derived from 8-quinoline, 6-quinoline, 1 -isoquinoline, and 5-isoquinoline were synthesized. These compounds have been used as ligands for complexation of transition metals, such as copper(II) and nickel(II). According to the spectrosocopic data, copper(II) cation forms (I: 1) and (I:2) complexes with 2-(8-quinoly1)-l,l,3,3- tetramethylguanidine and 2- (I '-isoquinoly1)- 1,1,3,3-tetr...
متن کاملX-ray Diffraction Studies on Crystalline Complexes
Complexes of the gene 5 protein with a variety of oligodeoxynucleotides, ranging in length from two to eight and having several different sequences, have been formed and crystallized for x-ray diffraction analysis. The crystallographic parameters of four different unit cells, all of which are based on hexagonal packing arrangements, indicate that the fundamental unit of the complex is composed ...
متن کاملTransition Metal Imido Complexes
A wide range of transition metal imido (TMI) complexes is studied using ab initio molecular orbital (MO) calculations. The main computational point of interest is the further testing of effective core potentials (ECPs) and valence basis sets to allow for the accurate calculation of properties for reasonably sized transition metal complexes. On the chemical side, several results from the study a...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Acta Crystallographica Section A Foundations of Crystallography
سال: 2002
ISSN: 0108-7673
DOI: 10.1107/s010876730209373x