A new spectroscopic method for resolving the electronic symmetry properties of the highly excited molecules produced in photoexcitation

2010 ◽  
Vol 81 (6) ◽  
pp. 063108 ◽  
Author(s):  
Takeshi Odagiri ◽  
Yoshiaki Kumagai ◽  
Takehiko Tanabe ◽  
Motoyoshi Nakano ◽  
Isao H. Suzuki ◽  
...  
Keyword(s):  
Spectroscopic Method ◽  
Symmetry Properties ◽  
Excited Molecules

Semi-automated methods for 3-D reconstruction of macromolecular complexes

1995 ◽  
Vol 53 ◽  
pp. 42-43
Author(s):  
B. Carragher ◽  
M. Whittaker
Keyword(s):  
Three Dimensional ◽  
Time Saving ◽  
Macromolecular Complexes ◽  
Symmetry Properties ◽  
Dimensional Reconstruction ◽  
Experienced Operator ◽  
Projection Images ◽  
The Individual ◽  
Natural Symmetry

Techniques for three-dimensional reconstruction of macromolecular complexes from electron micrographs have been successfully used for many years. These include methods which take advantage of the natural symmetry properties of the structure (for example helical or icosahedral) as well as those that use single axis or other tilting geometries to reconstruct from a set of projection images. These techniques have traditionally relied on a very experienced operator to manually perform the often numerous and time consuming steps required to obtain the final reconstruction. While the guidance and oversight of an experienced and critical operator will always be an essential component of these techniques, recent advances in computer technology, microprocessor controlled microscopes and the availability of high quality CCD cameras have provided the means to automate many of the individual steps.During the acquisition of data automation provides benefits not only in terms of convenience and time saving but also in circumstances where manual procedures limit the quality of the final reconstruction.

Symmetry properties of a universal interaction

Physica ◽  
1952 ◽  
Vol 18 (2) ◽  
pp. 1017-1019 ◽  
Author(s):  
D PURSEY
Keyword(s):  
Symmetry Properties ◽  
Universal Interaction

On the symmetry properties of the incommensurate phase of thiourea

1987 ◽  
Vol 48 (11) ◽  
pp. 2023-2026 ◽  
Author(s):  
T. Simonson ◽  
F. Ddnoyer ◽  
R. Currat
Keyword(s):  
Incommensurate Phase ◽  
Symmetry Properties

Symmetry properties of the transitional sphere wake

AIAA Journal ◽  
2002 ◽  
Vol 40 ◽  
pp. 579-582 ◽  
Author(s):  
R. Mittal ◽  
J. Wilson ◽  
F. M. Najjar
Keyword(s):  
Symmetry Properties

UV spectroscopic method for determination of phenytoin in bulk and injection forms

2019 ◽  
Author(s):  
Chem Int
Keyword(s):  
Quality Control ◽  
Spectrophotometric Method ◽  
Spectroscopic Method ◽  
Ich Guidelines ◽  
Precision And Accuracy ◽  
Routine Quality Control

Recent study was conducted to develop a simple UV spectrophotometric method to determine Phenytoin in bulk and injection form according to official requirement and validate as per ICH guidelines. λmax of Phenytoin was found 202 nm. Linearity existed perceived in the concentration assortment 2-8 μg/ml (r2 = 0.999) for the method. The method was validated pertaining to linearity, precision and accuracy studies, LOD and LOQ consistent with ICH guidelines. The existent method was establish to be simple, linear, precise, accurate as well as sensitive and can be applied for routine quality control enquiry for the analysis of Phenytoin in bulk and injection form.

Development and Validation of Derivative Spectroscopic Method for Simultaneous Estimation of Cefadroxil and Probenecid

2014 ◽  
Vol 7 (1) ◽  
pp. 2350-2355
Author(s):  
Pratik S Mehta ◽  
Pratik R. Patel ◽  
Rajesh R Parmar ◽  
M M K Modasiya ◽  
Dushyant A Shah
Keyword(s):  
Spectroscopic Method ◽  
Spectral Interference ◽  
Synthetic Mixture ◽  
Simultaneous Estimation ◽  
Zero Crossing ◽  
First Order ◽  
Derivative Spectroscopy ◽  
Development And Validation ◽  
Crossing Point

A novel, simple, accurate, sensitive, precise and economical derivative spectroscopic method was developed and validated for the determination of cefadroxil and probenecid in synthetic mixture. First order derivative spectroscopy method was adopted to eliminate spectral interference. The method obeys Beer’s Law in concentration ranges of 4-36 μg/ml for cefadroxil and of 5-25 μg/ml of probenecid. The zero crossing point for cefadroxil and probenecid was 260 nm and 237.8 nm respectively in 0.1N HCl. The method was validated in terms of accuracy, precision, linearity, limits of detection, limits of quantitation. This method has been successively applied to synthetic mixture and no interference from the synthetic mixture’s excipients was found.   

Symmetry properties of fractional order transport equations

2012 ◽  
Vol 9 (1) ◽  
pp. 59-64
Author(s):  
R.K. Gazizov ◽  
A.A. Kasatkin ◽  
S.Yu. Lukashchuk
Keyword(s):  
Differential Equations ◽  
Fractional Differential Equations ◽  
Lie Group ◽  
Initial Conditions ◽  
Group Analysis ◽  
Equivalence Transformation ◽  
Point Change ◽  
Infinitesimal Operator ◽  
Symmetry Properties ◽  
Fractional Differential

In the paper some features of applying Lie group analysis methods to fractional differential equations are considered. The problem related to point change of variables in the fractional differentiation operator is discussed and some general form of transformation that conserves the form of Riemann-Liouville fractional operator is obtained. The prolongation formula for extending an infinitesimal operator of a group to fractional derivative with respect to arbitrary function is presented. Provided simple example illustrates the necessity of considering both local and non-local symmetries for fractional differential equations in particular cases including the initial conditions. The equivalence transformation forms for some fractional differential equations are discussed and results of group classification of the wave-diffusion equation are presented. Some examples of constructing particular exact solutions of fractional transport equation are given, based on the Lie group methods and the method of invariant subspaces.

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