Single-crystal spectroscopic studies of Fe(SR)42- (R = 2-(Ph)C6H4): electronic structure of the ferrous site in rubredoxin

1991 ◽  
Vol 113 (5) ◽  
pp. 1640-1649 ◽  
Author(s):  
Matthew S. Gebhard ◽  
Stephen A. Koch ◽  
Michelle Millar ◽  
Frank J. Devlin ◽  
Philip J. Stephens ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Single Crystal ◽  
Spectroscopic Studies

Spectroscopic studies and crystal field calculation for Nd3+ in single crystal K2YF5

2003 ◽  
Vol 353 (1-2) ◽  
pp. 95-101 ◽  
Author(s):  
Min Yin ◽  
Yunfeng Li ◽  
Ning Dong ◽  
V.N. Makhov ◽  
N.M. Khaidukov ◽  
...  
Keyword(s):  
Single Crystal ◽  
Crystal Field ◽  
Spectroscopic Studies ◽  
Field Calculation

Polymorphism and the influence of crystal structure on the luminescence of the opto-electronic material 4,4′-bis(9-carbazolyl)biphenyl

CrystEngComm ◽  
2014 ◽  
Vol 16 (33) ◽  
pp. 7621-7625 ◽  
Author(s):  
Cody J. Gleason ◽  
Jordan M. Cox ◽  
Ian M. Walton ◽  
Jason B. Benedict
Keyword(s):  
Crystal Structure ◽  
Electronic Structure ◽  
Electronic Material ◽  
Single Crystal ◽  
Charge Transport ◽  
Luminescent Properties ◽  
Electronic Structure Calculations ◽  
Electronic Charge ◽  
Single Crystal Structures ◽  
Structure Calculations

Single crystal structures, luminescent properties and electronic structure calculations of three polymorphs of the opto-electronic charge transport material 4,4′-bis(9-carbazolyl)biphenyl.

Structural Study of an Unusual Diels-Alder Adduct

1992 ◽  
Vol 45 (12) ◽  
pp. 2089 ◽  
Author(s):  
EL Ghisalberti ◽  
BW Skelton ◽  
AH White
Keyword(s):  
Single Crystal ◽  
Diffraction Study ◽  
Structural Study ◽  
Spectroscopic Studies ◽  
Diels Alder ◽  
X Ray Diffraction ◽  
X Ray ◽  
Naturally Occurring ◽  
Chemical Evidence ◽  
Alder Adduct

The structure of the compound obtained on heating the naturally occurring clerodane furanoditerpene (1) had been formulated as (2) on the basis of spectroscopic studies. A single-crystal X-ray diffraction study on the dihydro derivative of (2) has confirmed this and provides support for the stereochemistry previously assigned to (1) on the basis of chemical evidence.

Electronic structure of PbSc1/2Nb1/2O3 single-crystal ferroelectric-relaxor in the paraelectric and ferroelectric state

2017 ◽  
Vol 666 ◽  
pp. 1-8 ◽  
Author(s):  
A.T. Kozakov ◽  
O.E. Polozhentsev ◽  
I.P. Raevski ◽  
N. Kumar ◽  
S.I. Raevskaya ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Single Crystal ◽  
Ferroelectric State ◽  
Ferroelectric Relaxor

Spectroscopic studies on plastocyanin single crystals: a detailed electronic structure determination of the blue copper active site

1981 ◽  
Vol 103 (15) ◽  
pp. 4382-4388 ◽  
Author(s):  
K. W. Penfield ◽  
R. R. Gay ◽  
R. S. Himmelwright ◽  
N. C. Eickman ◽  
V. A. Norris ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Single Crystals ◽  
Structure Determination ◽  
Active Site ◽  
Spectroscopic Studies ◽  
Blue Copper

scholarly journals Chemical Bonding and the Sulfur K X-Ray Spectrum

1965 ◽  
Vol 9 ◽  
pp. 354-364 ◽  
Author(s):  
D. W. Wilbur ◽  
J. W. Gofman
Keyword(s):  
Electronic Structure ◽  
Single Crystal ◽  
Organic Compounds ◽  
Sulfur Atom ◽  
Chemical Bonding ◽  
Proportional Counter ◽  
Pulse Height ◽  
X Ray ◽  
Pulse Height Analysis ◽  
Chemical States

AbstractAn investigation has been made of the relative Kβ intensities in different chemical states of the sulfur atom using the Kα lines, with appropriate corrections, to provide the intensity standards. Both inorganic and organic compounds were included in the study. The data for each compound appear to be reliable to about ± 0.5%, while the whole series of compounds shows a variation greater than 20% in the corrected Kβ/Kα ratios. Energies were also measured, particularly the Kα energies, and their shifts were studied relative to the Kβ, intensity shifts. The work was done with a plane, single-crystal, helium-path spectrometer with proportional counter and pulse-height analysis for detection. The results are indicative of the usefulness of the method both in clarifying an uncertain chemical state and in studying the electronic structure of the bonded atom.

Sign in / Sign up

Export Citation Format

Share Document