Results 201 to 210 of about 114,860 (251)

Ionic conductance of Al(NO3)3+Cd(NO3)2

2016
This chapter contains a tabular compilation of ionic conductance of Al(NO3)3+Cd(NO3)2 at various temperatures.
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ChemInform Abstract: Unusual Changes in Hyperfine Coupling Constants Observed for Copper(II) Complexes with N,N‐Bis(benzimidazol‐2‐ylmethyl)amine and Its Homologues; X‐Ray Crystal Structure Determinations of (CuLiPr(NO3)(MeOH))NO3, (CuLtBu(NO3)(MeOH))NO3, (CuLBu(NO3))NO3, and (CuLiBu(NO3))NO3.

ChemInform, 1988
AbstractCrystal structures of the Cu(II) complexes (I)‐(IV) ((I), (III), (IV): space group Pbca, Z = 8; (II): P21/c, Z=4) are determined by X‐ray diffraction methods.
Y. NISHIDA, K. TAKAHASHI
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On the structure of the cubic crystals: Ca(NO3)2, Sr(NO3)2 Ba(NO3)2 and Pb(NO3)2. An infrared and Raman study

Spectrochimica Acta Part A: Molecular Spectroscopy, 1973
Abstract Raman spectra have been obtained for oriented single crystals of Sr(NO 3 ) 2 , Ba(NO 3 ) 2 and Pb(NO 3 ) 2 at 300 and 80°K and for polycrystalline samples of Ca(NO 3 ) 2 at 300°K. Infrared transmission, multiple internal reflection and polarized specular reflection techniques were used to determine transverse optical (TO) and longitudinal
M.H. Brooker, John B. Bates
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Effects of Er(NO3)3, Nd(NO3)3 and Y(NO3)3 on kinetics of dehydroxylation of kaolinite

Powder Technology, 2016
Abstract Comprehensive thermal analysis technologies of thermogravimetry (TG) and differential thermal analysis (DTA) were applied in this paper to explore effects of Er(NO3)3, Nd(NO3)3 and Y(NO3)3 on kinetics of dehydroxylation of kaolinite, and pertinent kinetic parameters in dehydroxylation of kaolinite were calculated through the Coats–Redfern ...
Jingzhong Kuang, Weiquan Yuan, Lin Li, Jin Hu, Liyong Xu   +4 more
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Ionic Interactions in Crystals: Infrared and Raman Spectra of Powdered Ca(NO3)2, Sr(NO3)2, Ba(NO3)2, and Pb(NO3)2

The Journal of Chemical Physics, 1970
Infrared and Raman spectra have been recorded for room-temperature phase powdered samples of Ca(NO3)2, Sr(NO3)2, Ba(NO3)2, and Pb(NO3)2. The spectra are interpreted in terms of a factor group analysis. Considerable multiplet band structure is reported for the first time.
M. H. Brooker, D. E. Irish, G. E. Boyd
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Interactions in the Quinary System H2O-Y(NO3)3-La(NO3)3-Pr(NO3)3-Nd(NO3)3 to Very High Concentrations

Journal of Solution Chemistry, 2007
Isopiestic measurements have been carried out for the quinary system H2O-Y(NO3)3-La(NO3)3-Pr(NO3)3-Nd(NO3)3 at 298.15 K to near saturation. The measurements can be represented within experimental uncertainty over the full concentration range by a modified Pitzer ion-interaction model extending to the C(3) term.
Mei He, Zhi-Chang Wang
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Rb[NO3]

2006
P. Villars, K. Cenzual, J. Daams, R. Gladyshevskii, O. Shcherban, V. Dubenskyy, N. Melnichenko-Koblyuk, O. Pavlyuk, S. Stoiko, L. Sysa   +9 more
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Die Struktur der isomorphen. Gruppe Pb(NO3)2, Ba(NO3)2, Sr(NO3)2, Ca(NO3)2

Zeitschrift f�r Physik, 1922
1. Das Raumgitter der Gruppe Pb(NO3)2, Ba(NO3)2, Sr(NO3)2 und Ca(NO3)2 ist unter Anwendung der Pulvermethode bestimmt worden. 2. Die Kontaktbedingungen haben Werte furrM+rO undrN+rO ergeben. Die Atomradien sind etwas groser als die von Bragg gefundenen. 3.
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Spectrophotometric study of the systems Pr3+NO3−, Sm3+NO3−, and Er3+NO3−1

Journal of Inorganic and Nuclear Chemistry, 1970
A. Anagnostopoulos, P.O. Sakellaridis
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Kinetics of the Reactions CH3O + NO, CH3O + NO3, and CH3O2 + NO3

The Journal of Physical Chemistry, 1995
Veronique Daele, Gerard Laverdet, Georges Le Bras, Gilles Poulet   +3 more
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