نتایج جستجو برای: ir vibrational frequencies

تعداد نتایج: 178821  

2008
G. Seifert M. Bartel H. Graener

The vibrational relaxation of the liquid dihalomethanes CH2I2, CH2Br2 and CH2Cl2 has been studied by a combination of IR/IR and IR/Raman pump-probe techniques applying a time resolution of ~2 ps. Careful analysis of the results shows a general trend of decreasing relaxation rates from dichloromethane to diiodomethane, with few individual deviations. Possible explanations for these observations ...

Journal: :The journal of physical chemistry. B 2005
David W McCamant Philipp Kukura Richard A Mathies

Femtosecond time-resolved stimulated Raman spectroscopy (FSRS) is used to examine the photoisomerization dynamics in the excited state of bacteriorhodopsin. Near-IR stimulated emission is observed in the FSRS probe window that decays with a 400-600-fs time constant. Additionally, dispersive vibrational lines appear at the locations of the ground-state vibrational frequencies and decay with a 26...

Journal: :The Journal of chemical physics 2010
Marvin A Malone Suraj Prakash Joseph M Heer Lloyd D Corwin Katherine E Cilwa James V Coe

The scattering effects in the infrared (IR) spectra of single, isolated bread yeast cells (Saccharomyces cerevisiae) on a ZnSe substrate and in metal microchannels have been probed by Fourier transform infrared imaging microspectroscopy. Absolute extinction [(3.4±0.6)×10(-7) cm(2) at 3178 cm(-1)], scattering, and absorption cross sections for a single yeast cell and a vibrational absorption spe...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 1998
R Bigwood M Gruebele D M Leitner P G Wolynes

Most large dynamical systems are thought to have ergodic dynamics, whereas small systems may not have free interchange of energy between degrees of freedom. This assumption is made in many areas of chemistry and physics, ranging from nuclei to reacting molecules and on to quantum dots. We examine the transition to facile vibrational energy flow in a large set of organic molecules as molecular s...

Journal: :The journal of physical chemistry. B 2017
Samuel H Schneider Huong T Kratochvil Martin T Zanni Steven G Boxer

The physical origins of vibrational frequency shifts have been extensively studied in order to understand noncovalent intermolecular interactions in the condensed phase. In the case of carbonyls, vibrational solvatochromism, MD simulations, and vibrational Stark spectroscopy suggest that the frequency shifts observed in simple solvents arise predominately from the environment's electric field d...

Journal: :Journal of clinical microbiology 2001
C Kirschner K Maquelin P Pina N A Ngo Thi L P Choo-Smith G D Sockalingum C Sandt D Ami F Orsini S M Doglia P Allouch M Mainfait G J Puppels D Naumann

Rapid and accurate identification of enterococci at the species level is an essential task in clinical microbiology since these organisms have emerged as one of the leading causes of nosocomial infections worldwide. Vibrational spectroscopic techniques (infrared [IR] and Raman) could provide potential alternatives to conventional typing methods, because they are fast, easy to perform, and econo...

Journal: :The Journal of chemical physics 2011
Limin Zheng Yunpeng Lu Soo-Ying Lee Hong Fu Minghui Yang

Theoretical studies of the potential energy surface and bound states were performed for the N(2)O dimer. A four-dimensional intermolecular potential energy surface (PES) was constructed at the CCSD(T) level with aug-cc-pVTZ basis set supplemented with bond functions. Three co-planar local minima were found on this surface. They correspond to a nonpolar isomer with slipped-antiparallel planar st...

Journal: :International journal of biological macromolecules 2001
R Servaty J Schiller H Binder K Arnold

Hydrated polysaccharides are major constituents of cartilage and play an important role in its water-binding properties. Infrared (IR) spectroscopy and sorption isotherms have been used to investigate the hydration behavior of the glycosaminoglycans hyaluronic acid and chondroitin sulfate. IR-dichroism of the vibrational modes of the pyranose ring is found at relative humidities (RH) smaller th...

Journal: :Scientific reports 2016
M S Ghoraishi J E Hawk Arindam Phani M F Khan T Thundat

The infrared-active (IR) vibrational mode of ethanol (EtOH) associated with the asymmetrical stretching of the C-C-O bond in pico-liter volumes of EtOH-water binary mixtures is calorimetrically measured using photothermal microfluidic cantilever deflection spectroscopy (PMCDS). IR absorption by the confined liquid results in wavelength dependent cantilever deflections, thus providing a compleme...

Journal: :Optics express 2012
Oleksandr Isaienko Eric Borguet

We describe an ultrabroadband IR-visible sum-frequency (SF) setup that allows simultaneous acquisition of the entire vibrational spectrum of water molecules at mineral surfaces in the OH stretching region without ever tuning the IR laser pulses. Our newly developed 800-nm pumped noncollinear optical parametric amplifier (NOPA) generates broadband mid-IR pulses (~1800-3500 nm, or ~2900 - 6000 cm...

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