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At least 1,531 records · Page 85Linked to original sources
PubMed2004

Using the absorbed power method to evaluate effectiveness of vibration absorption of selected seat cushions during manual wheelchair propulsion.

Although wheelchair users are frequently subjected to oscillatory and shock vibrations, little research has been conducted to assess the whole-body vibration exposure of wheelchair users. The purpose of this study was to determine if selected wheelchair cushions alter potentially harmful whole-body vibrations transferred to wheelchair users. Thirty-two participants, who use wheelchairs as their primary mode of mobility, contributed to this study. Four of the most commonly prescribed wheelchair cushions were selected. Participants were asked to propel their wheelchair over a simulated activities of daily living (ADL) course while acceleration and force data were recorded. A repeated measures ANOVA showed no significant differences between the different cushions for the total averaged absorbed power (p = 0.190), the 50 mm curb drop (p = 0.234), or the rumble strip (p = 0.143). A repeated measure ANOVA for the peak curb drop absorbed power revealed a significant difference in the cushions (p = 0.043). The cushions that were most effective in this testing appear to be the Invacare Pindot and the Varilite Solo. Not only did those cushions appear to have the lowest values much of the time but also they did not display the highest values. When comparing results from a similar study, absorbed power appears to be as effective in determining vibration effects in the time domain as the methods in the ISO 2631 Standard.

Adult↗
PubMed2006

Prolonged maintenance of capsaicin-induced hyperalgesia by brief daily vibration stimuli.

This study tests the hypothesis that central sensitization initiated by nociceptive input can be maintained by repeated brief innocuous peripheral inputs. Capsaicin was injected intradermally into the hind paw of adult rats. Three different types of daily cutaneous mechanical stimulations (vibration, soft brush, or pressure) were applied to the capsaicin-injected paw for a period of 2 weeks. Daily stimulation consisted of a 10-s stimulation repeated every 30s for 30 min. Foot withdrawal thresholds to von Frey stimuli applied to the paw were measured once a day for 4 weeks. The capsaicin-only group (control rats without daily stimulation) showed hyperalgesia lasting for 3 days. In contrast, hyperalgesia persisted for 2 weeks in the group that received vibration stimulation. Neither the soft brush nor the pressure group showed a significant difference in mechanical threshold from the control group (capsaicin only). The vibration-induced prolonged hyperalgesia was significantly reduced by systemic injection of ifenprodil, an NMDA-receptor antagonist, but it was not influenced by either an AMPA-receptor blocker or a reactive oxygen species (ROS) scavenger. Furthermore, a dorsal column lesion did not interfere with the prolongation of hyperalgesia. Data suggest that vibration-induced prolongation of hyperalgesia is mediated by spinal NMDA-receptors, and a similar mechanism may underlie some forms of chronic pain with no obvious causes, such as complex regional pain syndrome type 1 (CRPS-1).

6-Cyano-7-nitroquinoxaline-2,3-dione↗
PubMed2004

Cough induced by airway vibration as a model of airway hyperreactivity in patients with acute upper respiratory tract infection.

Patients with acute upper respiratory tract infection (URTI) have been shown to be hyperreactive to inhaled tussigens such as citric acid and capsaicin, and the authors propose that this may be due to an increased sensitivity of airway receptors that mediate cough. In recent studies we have demonstrated that cough may be induced by vibration of the airway at the level of the throat or chest in patients with URTI but that the same stimuli induce little or no cough in healthy subjects. The difference between the patients with URTI and healthy subjects in their response to airway vibration may be explained on the basis of hyperreactivity of airway sensory receptors. We propose that the model of cough induced by airway vibration may be useful for studies on the pathophysiology and pharmacology of airway hyperreactivity in acute cough. The airway vibration model of cough may have some advantages over inhaled tussigens as the stimulus is easily controlled and the method is safe for use in children.

Acute Disease↗
PubMed2004

Ab initio and density functional theory studies on vibrational spectra of palladium (II) and platinum (II) complexes of methionine and histidine: effect of theoretical methods and basis sets.

The vibrational spectra of methionine and histidine-containing palladium (II) and platinum (II) complexes, cis-M(Met)X2 and cis-M(His)X2 (M = Pd and Pt; X = F, Cl, Br and I; Met = methionine, His = histidine), have been systematically investigated by ab initio Restricted Hartree-Fock (RHF) and density functional B3LYP methods with LanL2DZ and SDD basis sets. The geometries of cis-Pd(Met)Cl2, cis-Pt(Met)Cl2, cis-Pd(His)Cl2 and cis-Pt(His)I2 optimized and vibrational frequencies and IR intensities of cis-M(Met)Cl2 and cis-M(His)Cl2 (M = Pd and Pt) calculated are evaluated via comparison with the experimental values. The vibrational frequencies calculated show that the methods, rather than basis sets, affect the accuracy of the calculation. The best results that can reproduce the experimental ones are obtained at B3LYP level without any scale factor used. The vibrational frequencies of cis-M(Met)X2 and cis-M(His)X2 (M = Pd and Pt; X = F, Br and I) that have not yet been experimentally reported are predicted.

Histidine↗
PubMed2005

HF and DFT studies of the structure and vibrational spectra of 8-hydroxyquinoline and its mercury(II) halide complexes.

The geometry, frequency and intensity of the vibrational bands of 8-hydroxyquinoline (8-HOQ) were obtained by HF and density functional theory (DFT) with BLYP and B3LYP functionals and 6-31G(d) as the basis set. The optimized bond lengths and bond angles are in good agreement with the X-ray data. The vibrational spectra of 8-HOQ which is calculated by the HF and DFT methods, reproduces the vibrational wavenumbers and intensities with an accuracy, which allows reliable vibrational assignments. Complexes of the type Hg(8-HOQ)X(2) [where X = Cl , Br] have been studied in the 4000-200 cm(-1) region, and assignment of all the observed bands were made. The analysis of the infrared spectra indicates that there are some structure-spectra correlations.

Mercury↗
PubMed2005

Theoretical studies on vibrational spectra of some halides of group IVB elements.

The vibrational spectra of group IVB elements halides MX4 (M=Ti(IV), Zr(IV), Hf(II); X=F, Cl, Br and I), have been investigated by ab initio RHF, MP2 and density functional theory B3LYP method with LanL2DZ basis sets. The optimized geometries, calculated vibrational frequencies and Far-IR intensities of MX4 are evaluated via comparison with experimental data. The vibrational frequencies, calculated by these methods, are compared to each other. The results indicate that B3LYP method is more reliable than RHF and MP2 methods for the frequencies calculations for these compounds. With this method, some vibrational frequencies of M2X6(2+)(M=Ti(IV), Zr(IV) and Hf(II); X=F, Cl, Br and I) are also predicted.

Hafnium↗
PubMed2006

Vibrational relaxation studies in methyl acetate: role of microenvironment and hydrodynamic forces.

The Raman spectra were recorded for the C=O stretching vibration of methyl acetate as solutions in various polar and non-polar solvents. The isotropic component was obtained and the vibrational relaxation rates were calculated. On the basis of dependence of isotropic Raman bandwidth on the hydrodynamic properties of the solute-solvent systems, the information was obtained on the microenvironment prevailing in the neighborhood of the C=O stretching mode. Significant correlation is observed between vibrational relaxation rate and solvent parameters namely viscosity, density, refractive index and molecular radius. Microviscosity, involving the size of solute and solvent molecules, is found to be crucial in determining the bandwidth, hence the relaxation rate. The microenvironment appears to play an important role in the vibrational relaxation process.

Acetates↗
PubMed2005

Analysis of vibrational spectra of 4-amino-2,6-dichloropyridine and 2-chloro-3,5-dinitropyridine based on density functional theory calculations.

This work deals with the vibrational spectroscopy of 4-amino-2,6-dichloropyridine (ADCP) and 2-chloro-3,5-dinitropyridine (CDNP) by means of quantum chemical calculations. The mid and far FTIR and FT-Raman spectra were measured in the condensed state. The fundamental vibrational frequencies and intensity of vibrational bands were evaluated using density functional theory (DFT) with the standard B3LYP/6-31G(*) and B3LYP/6-311+G(**) methods and basis set combinations, and was scaled using various scale factors which yields a good agreement between observed and calculated frequencies. The vibrational spectra were interpreted with the aid of normal coordinate analysis based on scaled density functional force field. The results of the calculations were applied to simulated infrared and Raman spectra of the title compounds, which showed excellent agreement with the observed spectra.

Carbon↗
PubMed2006

Vibrational spectra and ab initio analysis of tert-butyl, trimethylsilyl, trimethylgermyl, and trimethylstannyl derivatives of 3,3-dimethylcyclopropene VII. 3,3-Dimethyl-1-(trimethylstannyl) cyclopropene.

The quantum mechanical force fields (QMFF's) of 3,3-dimethyl-1-(tert-butyl)cyclopropene (I), 3,3-dimethyl-1-(trimethylsilyl)cyclopropene (II), 3,3-dimethyl-1-(trimethylgermyl)cyclopropene (III), and 3,3-dimethyl-1-(trimethylstannyl)cyclopropene (IV) were calculated at the HF/3-21G*//HF/3-21G* level. The set of scale factors for the correction of HF/3-21G*//HF/3-21G* QMFF of II was determined using its well-characterised vibrational spectrum. Transferral of the set of scale factors obtained for II to the QMFF's of I, III and IV and calculation of the fundamental frequencies resulted in good agreement between the calculated and previously assigned experimental frequencies of III. This again demonstrates the feasibility of transferral of a set of scale factors obtained for the correction of the QMFF of a molecule to others containing heteroatoms from the same column of the Mendeleyev Periodic Table. Thus the calculations performed permitted the accurate assignment of the fundamental vibrational frequencies in the experimental IR spectrum of IV. The vibrational frequencies of 3,3-dimethyl-1-(tert-butyl)cyclopropene (I) were also calculated from the HF/6-31G*//HF/6-31G* QMFF, scaled by the set of scale factors used previously for the HF/6-31G*//HF/6-31G* QMFF's of II and III. Regularities in the trends of some vibrational frequencies with increasing atomic number of the heteroatom are observed.

Algorithms↗
PubMed2006

Ab initio and DFT studies of the vibrational spectra of benzofuran and some of its derivatives.

The vibrational spectra of benzofuran and some of its derivatives have been systematically investigated by ab initio and density functional B3LYP methods. The harmonic vibrational wavenumbers and intensity of vibrational bands were calculated at ab initio and DFT levels invoking different basis sets up to 6-311++g**. Vibrational assignments have been made and it has been found that the calculated DFT frequencies agree well in most cases with the observed frequencies for each molecule. Conformational studies have also been carried out and it is evident from ab initio calculations that 2(3H) benzofuranone is more stable than 3(2H) benzofuranone in support to our earlier semiempirical results.

Benzofurans↗
PubMed2006

Molecular structures and vibrational frequencies of xanthine and its methyl derivatives (caffeine and theobromine) by ab initio Hartree-Fock and density functional theory calculations.

The molecular structures, vibrational frequencies and corresponding vibrational assignments of xanthine and its methyl derivatives (caffeine and theobromine) have been calculated using ab initio Hartree-Fock (HF) and density functional theory (B3LYP) methods with 6-31G(d, p) basis set level. The calculations were utilized to the C(S) symmetries of the molecules. The obtained vibrational frequencies and optimised geometric parameters (bond lengths and bond angles) were seen to be well agreement with the experimental data. The used scale factors which have been obtained the ratio of the frequency values of the strongest peaks in the calculated and experimental spectra seem to cause the gained vibrations well corresponding to the experimental ones. Theoretical infrared intensities and Raman activities are also reported.

Caffeine↗
PubMed2006

Anharmonic analysis of the vibrational spectrum of ketene by density functional theory using second-order perturbative approach.

The paper reports main results of a comprehensive study of the vibrational spectrum of ketene computed using second-order perturbation theory treatment based on quartic, cubic and semidiagonal quartic force constants. Two different models--a homogeneous model using the same density functionals and basis functions for the harmonic calculations and anharmonic corrections, and a hybrid model in which the two parts of the calculation are conducted using different density functionals and basis sets--have been employed in the present calculations. Different DFT and CCSD methods and DZ and TZ extended basis sets involving diffuse and polarization functions have been used to calculate optimized and vibrationally averaged geometrical parameters, the harmonic and anharmonic vibrational frequencies and the spectroscopic constants such as anharmonicity constants, rotational constants, rotation-vibration coupling constants, Nielsen's centrifugal distortion constants and Coriolis coupling constants. Homogeneous model is found to be superior to the hybrid model in several respects. Difficulties in the hybrid model may arise due to one of the following reasons: (a) the basic requirement that the geometry optimization and frequency calculations must be done at the same level of theory to have valid frequencies is not met in the hybrid model; (b) the molecular structure gets reoptimized at the low level for anharmonic corrections; (c) in addition, the perturbation could also diverge for the above reasons, particularly for the very low, very anharmonic terms where the harmonic approximation is not close enough to make the perturbation work.

Ethylenes↗
PubMed2000

Ride vibration on tractor-implement system.

India is the largest manufacturer of tractors in the world. They are used for primary and secondary tillage operations and as a means of transportation. Vibration in tractor driving can cause deafness and disorders of the spinal column and stomach. The effect of implements on tractor ride is not well understood in India. The present study was undertaken to quantify ride vibration of a low horsepower tractor-implement system. Tractor ride vibration levels have been measured at the person-seat interface along three mutually perpendicular axes, longitudinal, lateral and vertical, under different operating conditions. It was observed that the acceleration levels increased as forward speed of travel increased under most of the operating conditions. There was no conclusive difference in measured acceleration levels on a tar-macadam road and a farm road during transport mode. The measured ride vibration levels under different operating conditions were evaluated as per ISO 2631/1 (1985), Geneva, and BS 6841 (1987), London, standards. On the basis of this study, it is concluded that the exposure time for the tractor operator should not exceed 2.5 h during ploughing and harrowing operations. Increasing exposure time may cause severe discomfort, pain and injury.

Agriculture↗
PubMed1992

Protein dynamics. Vibrational coupling, spectral broadening mechanisms, and anharmonicity effects in carbonmonoxy heme proteins studied by the temperature dependence of the Soret band lineshape.

In this work we study the temperature dependence of the Soret band lineshape of the carbonmonoxy derivatives of sperm whale myoglobin, human hemoglobin, and its isolated alpha and beta subunits. To fit the observed spectral profile we use an analytic expression derived for a system whereby a single electronic transition is coupled to Franck-Condon active vibrational modes, within the adiabatic and harmonic approximation. The vibronic structure of the spectra arises from the coupling with high frequency modes; these modes contribute to the total line shape through a series of Lorentzians with peak positions at vibrational overtones and half width related to the time constant of the population decay of the excited electronic state (homogeneous broadening); moreover, the coupling with low frequency modes broadens each Lorentzian to a Voigtian. Inhomogeneous broadening is modeled as a gaussian distribution of the 0-0 transition frequencies and is therefore added as a constant term to the previous gaussian width. This spectral deconvolution enables us to investigate the different contributions to line broadening and the parameters that characterize the vibrational coupling, as well as their dependence upon protein and solvent composition. The investigation is carried out as a function of temperature in the range 20-300 K; relevant information is obtained by comparing experimental results with theoretical predictions. This work supports a description of the investigated proteins as heterogeneous systems, whose heterogeneity depends on the particular protein and on the composition of the external matrix. The delocalized pi electron cloud of the porphyrin ring is coupled not only to the high frequency vibrational modes of the active site but also to a "bath" of lower frequency modes that involve the entire protein; moreover at suitable temperatures (approximately 200 K), anharmonic motions, which are an obvious prerequisite for the jumping among different conformational substates, become evident.

Animals↗
PubMed2000

Relations between the directions of vibration-induced kinesthetic illusions and the pattern of activation of antagonist muscles.

In humans, tendon vibration evokes illusory sensations of movement that are usually associated with an excitatory tonic response in muscles antagonistic to those vibrated (antagonist vibratory response, AVR), i.e., in the muscle groups normally contracted if the illusory movement had been performed. The aim of the present study was to investigate the relation between the parameters of the illusory sensation of movement and those of the AVR and to determine whether vectorial models could account for the integration of proprioceptive inputs from several muscles, as well as for the organization of the elementary motor commands leading to one unified motor response. For that purpose, we analyzed the relations between the anatomical site of the tendon vibration, the direction of the illusory movement, the muscles in which the AVR develops, and the characteristics of the AVR (surface EMG, motor unit types, firing rates, and activation latencies). This study confirmed the close relationship between the parameters of an AVR and those of the kinesthetic illusion. It showed that, during illusions of movements in different directions, motor units are activated according to a specific pattern correlated with their type, with the direction of the illusory movement and with the biomechanical properties of their bearing muscles. Finally, kinesthetic illusions and AVRs can be effectively represented using similar vectorial computations. These strong relations between the perceptual and motor effects of tendon vibration once again suggest that the AVR may result from a perceptual-to-motor transformation of proprioceptive information, rather than from spinal reflex mechanisms.

Action Potentials↗
PubMed2003

Current pathophysiological views on vibration-induced Raynaud's phenomenon.

This review attempts to summarize and discuss contemporary pathogenetic views on vibration-induced Raynaud's phenomenon assuming its multifactorial etiology. An increase in central and peripheral sympathetic nervous activity is discussed based on different physiological indicators of autonomic dysfunction and sympathetic hyperactivity. Local acral vasodysregulation is considered. Receptor and nerve endings dysfunction presented with predominance of alpha(2)-receptor function in the digital arteries and neuronal loss in those digital cutaneous perivascular nerves containing calcitonin gene-related peptide result in deficiency of endogenous release of this powerful vasodilator. Endothelial damage and dysregulation induced by vibration and increased shear stresses are demonstrated by the elevated plasma level of thrombomodulin and of von Willebrand factor and reduced endothelium-dependent vasodilator responses. The concentrations of endothelin-1 are high, the highest being in most advanced stages. Decreased plasma thiol level, indicating increased production and activity of free radicals, contribute to vasospastic paroxysms in vibration white finger patients. Dysbalance of local vasoactive factors with opposing effects on vascular smooth muscle like endothelin and nitric oxide, endothelin and calcitonin gene-related peptide, nitric oxide and superoxide anion are discussed. Disturbed smooth muscle response is supposed. Changes in hemostasis, fibrinolysis and hemorrheology, activation of blood cells with erythrocyte hyperaggregation and red cell hypodeformability, platelet aggregation with increased release of vasoconstricting thromboxane A(2) and serotonin as well as leukocyte activation, entrapment within capillaries and post-capillary venules and increased reactive oxygen species and lysosomal lytic enzymes release might also contribute to digital vasospasms and tissue damage. Elevated soluble intercellular adhesion molecule-1 levels involved in the adherence of leukocytes to endothelium and to other leukocytes have been found in patients with hand-arm vibration syndrome.

Autonomic Nervous System Diseases↗
PubMed1990

Effects of whole-body vibration stress on substance P- and neurotensin-like immunoreactivity in the rat brain.

In order to clarify the involvement of substance P (SP) and neurotensin (NT) neurons in the response of organisms to stress, SP-like immunoreactivity (SP-LI) and NT-like immunoreactivity (NT-LI) were determined in various regions of the rat brain following exposure to the whole-body vibration (20 Hz, 4 G, 90 min). SP-LI and NT-LI in the rat brain were measured by means of a sensitive and specific double-antibody solid-phase enzyme immunoassay. SP-LI in the frontal cortex was significantly reduced following whole-body vibration, while that in the nucleus accumbens and amygdala was significantly increased. NT-LI in both the frontal cortex and the hypothalamus of rats exposed to the whole-body vibration was significantly increased. However, striatal SP-LI and NT-LI remained unchanged. The present findings indicate that the SP and NT neuronal systems in various brain areas are involved in the response to stress. The frontal and amygdalofugal SP and hypothalamic NT neuronal systems, in particular, may have an important role in mediating the response of organisms to the whole-body vibration-induced stress.

Amygdala↗
PubMed2002

A model analysis of internal loads, energetics, and effects of wobbling mass during the whole-body vibration.

The internal loads, energetics, and the effects of wobbling mass during the whole-body vibration are studied in terms of analysis and comparison of two models: one is a system of four degrees-of-freedom with rigid and wobbling masses in both lower body and upper body (Model A), while the other one (Model B) is a system of three degrees-of-freedom with a rigid upper body and is otherwise identical to Model A. The main findings are the following: (1) The wobbling mass in the upper body is able to reduce the total internal load on the rigid mass of the upper body considerably. (2) "Partial" internal loads on a certain part of the body may be even larger than the total load on the same part of the body because of the phase differences among the partial loads. Therefore, a full consideration of safety during the whole-body vibration has to take not only the total, but also all the partial internal loads into account. (3) The fluctuation of power input and the fluctuation of mechanical energy could be much larger than the fluctuation of dissipation rate. (4) For frequencies higher than the resonance frequency range, the amplitude of the oscillation of the centre of mass of the body is so reduced that only the change of elastic potential energy dominates in the change of mechanical energy. Thus, a simple picture of energy flow is obtained as follows: for approximately one half of the oscillation period, the energy flows from the vibrator into the human body and is mainly stored in the muscle-tendon system, while for the remaining approximate half of the period, the energy flows from the muscle-tendon system back to the vibrator with a slightly smaller amount because a small part of the flown-in energy has been dissipated.

Biomechanical Phenomena↗