نتایج جستجو برای: vibrational spectroscopy and electronic spectroscopy

تعداد نتایج: 16890168  

Journal: :Applied spectroscopy 2014
Peter J Larkin Marta Dabros Beth Sarsfield Eric Chan James T Carriere Brian C Smith

Polymorph detection, identification, and quantitation in crystalline materials are of great importance to the pharmaceutical industry. Vibrational spectroscopic techniques used for this purpose include Fourier transform mid-infrared (FT-MIR) spectroscopy, Fourier transform near-infrared (FT-NIR) spectroscopy, Raman spectroscopy, and terahertz (THz) and far-infrared (FIR) spectroscopy. Typically...

Journal: :Applied Spectroscopy Reviews 2016

Journal: :CHIMIA International Journal for Chemistry 2009

2015
Daniel N. Gresh Kevin C. Cossel Yan Zhou Jun Ye Eric A. Cornell

A number of extensions to the Standard Model of particle physics predict a permanent electric dipole moment of the electron (eEDM) in the range of the current experimental limits. Trapped ThF will be used in a forthcoming generation of the JILA eEDM experiment. Here, we present extensive survey spectroscopy of ThF in the 700–1000 nm spectral region, with the 700–900 nm range fully covered using...

Journal: :The Journal of chemical physics 2009
Mirjana Mladenović Marius Lewerenz Michael C McCarthy Patrick Thaddeus

Isofulminic acid, HONC, the most energetic stable isomer of isocyanic acid HNCO, higher in energy by 84 kcal/mol, has been detected spectroscopically by rotational spectroscopy supported by coupled cluster electronic structure calculations. The fundamental rotational transitions of the normal, carbon-13, oxygen-18, and deuterium isotopic species have been detected in the centimeter band in a mo...

Journal: :The Journal of chemical physics 2014
Allan S Johnson Joel Yuen-Zhou Alán Aspuru-Guzik Jacob J Krich

The origin of the coherences in two-dimensional spectroscopy of photosynthetic complexes remains disputed. Recently, it has been shown that in the ultrashort-pulse limit, oscillations in a frequency-integrated pump-probe signal correspond exclusively to electronic coherences, and thus such experiments can be used to form a test for electronic vs. vibrational oscillations in such systems. Here, ...

Journal: :The Journal of chemical physics 2009
Ivo Kalkman Christian Brand Thi-Bao Chau Vu W Leo Meerts Yuriy N Svartsov Otto Dopfer Xin Tong Klaus Müller-Dethlefs Stefan Grimme Michael Schmitt

The structures of the van der Waals bonded complexes of phenol with one and two argon atoms have been determined using rotationally resolved electronic spectroscopy of the S(1)<--S(0) transition. The experimentally determined structural parameters were compared to the results of quantum chemical calculations that are capable of properly describing dispersive interactions in the clusters. It was...

1999
PAUL G. WENTHOLD

Nearly 100 years ago, Moses Gomberg introduced the scientific community to the study of organic radicals,1 concluding this classic manuscript with the comment that, “This work will be continued and I wish to reserve the field for myself.” Gomberg’s studies of triphenylmethyl radical were only the beginning of intense research into the properties of the newly discovered trivalent carbon, and des...

Journal: :Analytical chemistry 2017
Michael O McAnally Brian T Phelan Ryan M Young Michael R Wasielewski George C Schatz Richard P Van Duyne

Femtosecond stimulated Raman spectroscopy (FSRS) is a vibrational spectroscopy technique that has been used in a wide variety of applications: from transient vibrational signature tracking to amplifying weak normal Raman scattering signals. Presented here is an application of FSRS to quantify the differential Raman scattering cross sections (DRSCs) of glucose. In using FSRS to determine the DRS...

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