Infrared and Raman spectra in the region below 1800 cm−1 of some amino acid chelates of the type cis-[(NH3)2Pt(amac)](NO3), where amacthe anions of glycine, l-alanine, l-aminobutyric acid, l-valine and l-norvaline

1991 ◽  
Vol 47 (11) ◽  
pp. 1567-1574 ◽  
Author(s):  
A. Iakovidis ◽  
N. Hadjiliadis ◽  
I.S. Butler
Keyword(s):  
Amino Acid ◽  
Raman Spectra ◽  
Aminobutyric Acid ◽  
Infrared And Raman Spectra

(S)-2,2,5,5-Tetramethylthiazolidine-4-carboxylic acid: a compound which exists in the amino acid rather than the zwitterion form

1985 ◽  
Vol 63 (9) ◽  
pp. 2411-2419 ◽  
Author(s):  
Helen Elaine Howard-Lock ◽  
Colin James Lyne Lock ◽  
Philip Stuart Smalley
Keyword(s):  
Amino Acid ◽  
Carboxylic Acid ◽  
Raman Spectra ◽  
Cooh Group ◽  
Infrared And Raman Spectra ◽  
Acid Form ◽  
Hydrogen Atoms ◽  
Cell Dimensions ◽  
Amino Acid Form ◽  
C Nmr

The X-ray crystal structure of (S)-2,2,5,5-tetramethylthiazolidine-4-carboxylic acid, 1, has been determined. Crystals are monoclinic, P21, with cell dimensions a = 11.351(4) b = 8.303(2), c = 11.969(3) Å, β = 116.69(2)°, and Z = 4. The structure was solved by standard methods and refined to R1 = 0.0774, R2 = 0.0670 for 2388 independent reflections. Compound 1 exists in the amino-acid form as shown by two distinctly different C—O bond lengths, 1.209 and 1.309 Å, typical of the COOH group, and by the positions of the hydrogen atoms. The amino-acid form of 1 found in the solid also exists in solution as shown by infrared and Raman spectra. The mass spectra, and 1H and 13C nmr spectra are reported, as well as detailed infrared and Raman spectra for the title compound and several deuterated species.

scholarly journals Quality Controlled Radiocarbon Dating of Bones and Charcoal from the Early Pre-Pottery Neolithic B (PPNB) of Motza (Israel)

Radiocarbon ◽  
2005 ◽  
Vol 47 (2) ◽  
pp. 193-206 ◽  
Author(s):  
Meirav Yizhaq ◽  
Genia Mintz ◽  
Illit Cohen ◽  
Hamudi Khalaily ◽  
Steve Weiner ◽  
...  
Keyword(s):  
Infrared Spectroscopy ◽  
Amino Acid ◽  
Raman Spectra ◽  
Radiocarbon Dating ◽  
Clay Content ◽  
Bone Collagen ◽  
Infrared And Raman Spectra ◽  
Amino Acid Compositions ◽  
Bone Preservation ◽  
Acid Treatments

Radiocarbon dating of early Pre-Pottery Neolithic B (PPNB) deposits at the site of Motza, Israel, was achieved by first prescreening many charcoal and bone samples in order to identify those that are in the most suitable state of preservation for dating. For assessing bone preservation, we determined the collagen contents, and by infrared spectroscopy the collagen purity. The collagen samples of the best preserved bones were then further characterized by their C/N ratios and amino acid compositions. Prescreening of the charcoal samples involved monitoring the changes in infrared and Raman spectra during the acid-alkali-acid treatments. In some samples, we noted that the clay content increased with additional alkali treatments. These samples were rejected, as this could result in erroneous dates. No differences were observed in the 14C dates between charcoal and bone collagen samples. The dates range from 10,600–10,100 cal BP, which is consistent with dates for the early PPNB from other sites. This is of much interest in terms of better understanding where and when domestication of animals began in this period, and how agriculture spread throughout the Levant.

Formation of diphenylmercury from phenylmercury(II) amino-acid complexes

1977 ◽  
Vol 30 (3) ◽  
pp. 669 ◽  
Author(s):  
AJ Canty ◽  
R Kishimoto
Keyword(s):  
Amino Acid ◽  
Ambient Temperature ◽  
Raman Spectra ◽  
Infrared And Raman Spectra ◽  
Amino Acid Complexes

The preparation and characterization of phenylmercury(II) complexes of L-cysteine and DL-penicillamine are reported. Infrared and Raman spectra of the new complex μ-cysteinato-S,N-bis[phenylmercury(n)] monohydrate and of previously reported complexes of L-cysteine and DL- penicillamine are compared. The complexes decompose to form diphenylmercury when stirred as suspensions in benzene at ambient temperature.

Purification of Antihemophilic Factor (Factor VIII) by Amino Acid Precipitation*

1964 ◽  
Vol 11 (01) ◽  
pp. 064-074 ◽  
Author(s):  
Robert H Wagner ◽  
William D McLester ◽  
Marion Smith ◽  
K. M Brinkhous
Keyword(s):  
Amino Acids ◽  
Amino Acid ◽  
Factor Viii ◽  
Plasma Protein ◽  
Acid Precipitation ◽  
Aminobutyric Acid ◽  
Gamma Aminobutyric Acid ◽  
Specific Procedure ◽  
Beta Alanine ◽  
Antihemophilic Factor

Summary1. The use of several amino acids, glycine, alpha-aminobutyric acid, alanine, beta-alanine, and gamma-aminobutyric acid, as plasma protein precipitants is described.2. A specific procedure is detailed for the preparation of canine antihemophilic factor (AHF, Factor VIII) in which glycine, beta-alanine, and gammaaminobutyric acid serve as the protein precipitants.3. Preliminary results are reported for the precipitation of bovine and human AHF with amino acids.

Vibration spectra of sulphur tetranitride

1981 ◽  
Vol 46 (11) ◽  
pp. 2613-2619 ◽  
Author(s):  
Jiří Toužín
Keyword(s):  
Solid State ◽  
Raman Spectra ◽  
Normal Coordinate Analysis ◽  
Infrared And Raman Spectra ◽  
Normal Coordinate ◽  
Vibration Spectra

Available data on infrared and Raman spectra of S4N4 in solid state and solutions have been verified and completed. On the basis of normal coordinate analysis an attempt has been made to define with more precision the interpretation of vibration spectra of this compound given in earlier reports.

Vibrational spectra of aquadioxotetra; peroxodivanadates(V) M2[V2O2(O2)4(H2O)]·xH2O (M = N(CH3)4, Cs)

1990 ◽  
Vol 55 (6) ◽  
pp. 1485-1490 ◽  
Author(s):  
Peter Schwendt ◽  
Milan Sýkora
Keyword(s):  
Raman Spectra ◽  
Vibrational Spectra ◽  
Normal Coordinate Analysis ◽  
Force Constants ◽  
Infrared And Raman Spectra ◽  
Empirical Correlations ◽  
Normal Coordinate ◽  
Bond Lengths ◽  
Stretching Vibrations

The infrared and Raman spectra of M2[V2O2(O2)4(H2O)]·xH2O and M2[V2O2(O2)4(D2O)]·xD2O (M = N(CH3)4, Cs) were measured. In the region of the vanadium-oxygen stretching vibrations, the spectra were interpreted based on normal coordinate analysis, employing empirical correlations between the bond lengths and force constants.

Infrared and Raman Spectra, conformations,ab initio calculations and spectral assignments of 1,3-disilabutane (SiH3CH2SiH2CH3)

2007 ◽  
Vol 38 (9) ◽  
pp. 1159-1173 ◽  
Author(s):  
Gamil A. Guirgis ◽  
Paul M. Mazzone ◽  
Daniel N. Pasko ◽  
Peter Klaeboe ◽  
Anne Horn ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Raman Spectra ◽  
Infrared And Raman Spectra
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