Intensities and the Fano Line Shape in the Infrared Spectrum of HD

1973 ◽  
Vol 51 (4) ◽  
pp. 389-397 ◽  
Author(s):  
A. R. W. McKellar

The spectrum of gaseous HD at a temperature of 77 K and densities from 1 to 60 amagat has been studied in the regions of the fundamental and first overtone bands. The 1–0 band consists of two components: (1) a collision-induced part, made up of broad Q and S transitions arising from collisions between molecules, and (2) a dipole-allowed part, made up of much sharper P and R transitions due to free molecules. The collision-induced 2–0 band was too weak to be observed in these experiments, but the first overtone R(0) transition was studied. The collision-induced fundamental band shows the expected similarity to the previously observed spectra of H2 and D2. A pronounced asymmetry in the fundamental band P and R transitions may be ascribed to a resonant interference with the underlying collision-induced continuum. Measurements of the intensities of the appropriate R(0) lines yield the following transition dipole moments: (0.49 ± 0.02) × 10−4 D for the fundamental, and (0.21 ± 0.02) × 10−4 D for the first overtone band.

RSC Advances ◽  
2020 ◽  
Vol 10 (70) ◽  
pp. 42897-42902
Author(s):  
Chan Hee Lee ◽  
Shin Hyung Choi ◽  
Sung Joon Oh ◽  
Jun Hyeon Lee ◽  
Jae Won Shim ◽  
...  

The linear D–A–D type of molecular structure of AcPYM and PxPYM enhances the horizontally oriented alignment and up to 87% of the horizontal transition dipole moments in the host matrix is realized.


2020 ◽  
Vol 117 (51) ◽  
pp. 32395-32401
Author(s):  
Jitka Myšková ◽  
Olga Rybakova ◽  
Jiří Brynda ◽  
Petro Khoroshyy ◽  
Alexey Bondar ◽  
...  

Fluorescent molecules are like antennas: The rate at which they absorb light depends on their orientation with respect to the incoming light wave, and the apparent intensity of their emission depends on their orientation with respect to the observer. However, the directions along which the most important fluorescent molecules in biology, fluorescent proteins (FPs), absorb and emit light are generally not known. Our optical and X-ray investigations of FP crystals have now allowed us to determine the molecular orientations of the excitation and emission transition dipole moments in the FPs mTurquoise2, eGFP, and mCherry, and the photoconvertible FP mEos4b. Our results will allow using FP directionality in studies of molecular and biological processes, but also in development of novel bioengineering and bioelectronics applications.


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