[go: up one dir, main page]
More Web Proxy on the site http://driver.im/

Hochstrasser et al., 1969 - Google Patents

Electronic, vibrational, and Zeeman spectra of triplet NO2

Hochstrasser et al., 1969

Document ID
16798410655836842344
Author
Hochstrasser R
Marchetti A
Publication year
Publication venue
The Journal of Chemical Physics

External Links

Snippet

The lowest‐energy singlet–triplet transition of NO2− has been studied in emission and absorption in single crystals of NaNO2 at 4.2° K. The space symmetry of the lowest triplet state at 18 959 cm− 1 is shown to be B 1 3. This assignment is in agreement with molecular …
Continue reading at pubs.aip.org (other versions)

Similar Documents

Publication Publication Date Title
Hochstrasser et al. Electronic, vibrational, and Zeeman spectra of triplet NO2
Schatz et al. The faraday effect
Chase NIST–JANAF thermochemical tables for the bromine oxides
Snyder et al. O–H–O and O–D–O potential energy curves for chromous acid
Halpern et al. Electronic structure of cage amines: absorption spectra of triethylenediamine and quinuclidine
Potts et al. Photoelectron spectra and electronic structure of diatomic alkali halides
Moss et al. Configuration interaction studies on low‐lying states of O2
Macpherson et al. Polarized photofluorescence excitation spectroscopy: Calculation of the degree of polarization of the fluorescence from diatomic molecular fragments produced through photodissociation of triatomic molecules
Kameda et al. Hydration Structure of Glycine Molecules in Concentrated Aqueous Solutions.
Thomson Electronic structure of unstable intermediates. II. The electronic structure of NNC, NCN, NCC, and CNC
Henneberger et al. Polariton effects in the optical spectra of excitonic molecules
Knight et al. Neon matrix ESR and CI theoretical investigation of AlF+; photoionization of AlF from thermal and laser sputtering generation methods
Esherick et al. The low energy two-photon spectrum of pyrazine using the phosphorescence photoexcitation method
Keiderling et al. Raman and infrared spectra of hafnium tetrakis (tetrahydroborate) and hafnium tetrakis (tetrahydroborate-d16). Evidence for hafnium-boron bonding
Lippincott et al. Absolute raman intensities of symmetrical stretching modes in some molecules and ions from delta‐function model of chemical binding
Chantry et al. Raman intensities and the structure of some oxyanions of group VII
Pacansky et al. Matrix‐Isolation Spectra of H2S and D2S: An Example of the Application of the Uncoupled Oscillator Approximation
Peterson et al. A multireference configuration interaction study of the low‐lying electronic states of ClO+ 2 and the X 1A1 state of ClO− 2
Graham et al. ESR and optical spectra of C2− in various ion pairs trapped at 4° K in solid argon
Innes et al. The ã← X˜ 1A1 and A˜ 1B1← X˜ 1A1 electronic transitions of pyridazine-d0,-d2, and-d4 vapors
Heidner III et al. Observation of Vibrationally Excited H2 in Active Hydrogen
Borowski et al. The ozonide anion: A theoretical study
Cullin et al. Reinvestigation of the electronic spectrum of the phenylnitrene radical
Gordon The free energies and vapor pressures of the alkali metals
Palmer Kinetics of the Two‐Body Radiative Association of Atoms