VIBRATIONALLY EXCITED c-C3H2 RE-VISITED: NEW LABORATORY MEASUREMENTS AND THEORETICAL CALCULATIONS

2017 ◽  
Author(s):  
Harshal Gupta ◽  
Michael McCarthy ◽  
Carl Gottlieb ◽  
Olivier Pirali ◽  
Marie-Aline Martin-Drumel ◽  
...  
Keyword(s):  
Theoretical Calculations ◽  
Laboratory Measurements ◽  
Vibrationally Excited

scholarly journals ELECTRON-ION RECOMBINATION OF Fe X FORMING Fe IX AND OF Fe XI FORMING Fe X: LABORATORY MEASUREMENTS AND THEORETICAL CALCULATIONS

2009 ◽  
Vol 698 (1) ◽  
pp. 648-659 ◽  
Author(s):  
M. Lestinsky ◽  
N. R. Badnell ◽  
D. Bernhardt ◽  
M. Grieser ◽  
J. Hoffmann ◽  
...  
Keyword(s):  
Theoretical Calculations ◽  
Laboratory Measurements ◽  
Ion Recombination

scholarly journals Dielectronic Recombination of FexvForming Fexiv: Laboratory Measurements and Theoretical Calculations

2007 ◽  
Vol 664 (2) ◽  
pp. 1244-1252 ◽  
Author(s):  
D. V. Lukić ◽  
M. Schnell ◽  
D. W. Savin ◽  
C. Brandau ◽  
E. W. Schmidt ◽  
...  
Keyword(s):  
Theoretical Calculations ◽  
Dielectronic Recombination ◽  
Laboratory Measurements

scholarly journals DIVISION B COMMISSION 14 WORKING GROUP: ATOMIC DATA

2015 ◽  
Vol 11 (T29A) ◽  
pp. 103-119
Author(s):  
Gillian Nave ◽  
Sultana Nahar ◽  
Gang Zhao
Keyword(s):  
Energy Level ◽  
Working Group ◽  
Theoretical Calculations ◽  
Energy Levels ◽  
Oscillator Strengths ◽  
Atomic Data ◽  
Laboratory Measurements ◽  
Alphabetical Order ◽  
Reference Number ◽  
Internet Databases

This report summarizes laboratory measurements of atomic wavelengths, energy levels, hyperfine and isotope structure, energy level lifetimes, and oscillator strengths. Theoretical calculations of lifetimes and oscillator strengths are also included. The bibliography is limited to species of astrophysical interest. Compilations of atomic data and internet databases are also included. Papers are listed in the bibliography in alphabetical order, with a reference number in the text.

scholarly journals Dielectronic Recombination of FexxiiiForming Fexxii: Laboratory Measurements and Theoretical Calculations

2006 ◽  
Vol 642 (2) ◽  
pp. 1275-1285 ◽  
Author(s):  
D. W. Savin ◽  
G. Gwinner ◽  
M. Grieser ◽  
R. Repnow ◽  
M. Schnell ◽  
...  
Keyword(s):  
Theoretical Calculations ◽  
Dielectronic Recombination ◽  
Laboratory Measurements

The e.p.r. spectrum of vibrationally excited hydroxyl radicals

1971 ◽  
Vol 323 (1555) ◽  
pp. 541-554 ◽  
Keyword(s):  
Gas Phase ◽  
Hydroxyl Radicals ◽  
Hyperfine Coupling ◽  
Vibrational Energy ◽  
Theoretical Calculations ◽  
Coupling Constants ◽  
Hydrogen Atoms ◽  
Vibrationally Excited ◽  
The Matrix ◽  
Van Vleck

The e. p. r. spectrum of vibrationally excited hydroxyl radicals in levels v = 1, 2, 3 and 4 of the 2 II 3/2 ground state has been observed in the reaction between hydrogen atoms and ozone in the gas phase. Although the variation of ∧ -doubling with vibrational energy superficially agrees well with the ‘pure precession’ model of Van Vleck, there is clear evidence that the matrix element <II│ L y │ ∑> decreases considerably with increasing internuclear distance. The form of the decrease in the hyperfine coupling constants with increasing vibrational energy agrees well with that deduced from Kayama’s theoretical calculations.

Absorption spectrum of the H2S molecule in the vacuum ultraviolet region

1979 ◽  
Vol 57 (5) ◽  
pp. 745-760 ◽  
Author(s):  
Harunobu Masuko ◽  
Yumio Morioka ◽  
Masatoshi Nakamura ◽  
Eiji Ishiguro ◽  
Michio Sasanuma
Keyword(s):  
Absorption Spectrum ◽  
Vacuum Ultraviolet ◽  
Theoretical Calculations ◽  
Broad Band ◽  
Ultraviolet Region ◽  
Coupling Scheme ◽  
Rydberg Series ◽  
Vibrationally Excited ◽  
Electron Synchrotron ◽  
Orbital Character

The optical absorption spectrum of the H2S molecule in the region from 2050 to 1150 Å has been studied by a photographic method, using the radiation from a 1.3-GeV electron synchrotron as a background source. Numerous bands including those due to dipole forbidden transitions are observed in the spectrum. Five types of Rydberg series are assigned to electronic transitions from the outermost 2b1 orbital to the d-like orbitals, three types to the p-like orbitals, and one type to the s-like orbital. The quantum defects of these transitions and a series limit of 84 417 ± 8 cm−1 (10.466 ± 0.001 eV) were determined using the extended Rydberg series. The first member of the A Rydberg series splits into four bands, which is discussed with jj coupling scheme. The upper state of the 2000-Å (6.20-eV) broad band is assigned to the (2b1)−1 (6a1/4sa1) 1B1 state which is predominantly of valence orbital character. Transitions to vibrationally excited state were also investigated and the limit to which the (100) vibrationally excited Rydberg series converges was determined to be 86 882 ± 20 cm−1 (10.772 ± 0.003 eV). The results obtained in this experiment are compared with theoretical calculations.

scholarly journals Laboratory measurements and theoretical calculations ofO2Aband electric quadrupole transitions

2009 ◽  
Vol 80 (4) ◽  
Author(s):  
D. A. Long ◽  
D. K. Havey ◽  
M. Okumura ◽  
H. M. Pickett ◽  
C. E. Miller ◽  
...  
Keyword(s):  
Theoretical Calculations ◽  
Electric Quadrupole ◽  
Laboratory Measurements
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