Ligand-Based Redox Chemistry and Anti-Kasha Fluorescence in Silver(I) Tripyrrindione Radical. [PDF]
Habenšus I +6 more
europepmc +1 more source
Insights into the Reactivity of Brookite TiO<sub>2</sub> Nanorods in Liquid Water from Ab Initio Molecular Dynamics Simulations. [PDF]
Agosta L, Zollo G, Selloni A.
europepmc +1 more source
Solvent-induced photophysical properties and stability of clonazepam and Chlordiazepoxide. [PDF]
Kian R, Zakerhamidi MS, Merajin ZA.
europepmc +1 more source
Hot Ground State Cooling Following Ultrafast Photoisomerization: Time-Resolved Infrared Spectroscopy. [PDF]
Bull JN +8 more
europepmc +1 more source
Solvatoalignment index and solvent-dependent behavior of asymmetric discotic liquid crystals: effect of polarity and alkyl chain length. [PDF]
Kian R +5 more
europepmc +1 more source
Mechanofluorochromism (MFC) of Donor-π-Acceptor (D-π-A)-Type Fluorescent Dyes. [PDF]
Ooyama Y.
europepmc +1 more source
Relativistic energies of the ground state of the hydrogen molecule
Relativistic corrections, Born–Oppenheimer energies and adiabatic corrections are computed for R ≤ 12.0 bohr for the electronic ground state of the hydrogen molecule. The Born–Oppenheimer potential is slightly lower than ever reported. The problem of linear dependencies in the basis set is removed and the same set is used for all internuclear distances
L. Wolniewicz
exaly +3 more sources
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The ground state of molecular hydrogen
Journal of Molecular Spectroscopy, 1983Abstract The v = 0−0 quadrupole spectrum of H2 has been recorded using a 0.005-cm−1 resolution Fourier transform spectrometer. The rotational lines S(1) through S(5) are observable in the spectra, in the region 587 to 1447 cm−1. The spectral position for S(0) was also obtained from its v = 1-0 ground-state combination difference. The high accuracy of
D.E. Jennings, J.W. Brault
openaire +2 more sources

