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Luminescence and intersystem crossing processes in camphoroquinone crystals JOURNAL ARTICLE published January 1977 in Chemical Physics |
DFT theoretical, X-ray diffraction and IR matrix-isolated studies on 4-chloro-2′-hydroxy-4′-ethoxyazobenzene JOURNAL ARTICLE published May 2002 in Chemical Physics |
Magnetic exchange interaction between π-electron radicals adsorbed on graphites JOURNAL ARTICLE published May 2000 in Chemical Physics |
Photosensitization of thin SnO2 nanocrystalline semiconductor film electrodes with electron donor–acceptor metallodiporphyrin dyad JOURNAL ARTICLE published June 2005 in Chemical Physics |
Investigation to the impact of mutual interactions between CdS sensitized TiO2 and integrated Hemoglobin on the catalysis of H2O2 Electro-reduction JOURNAL ARTICLE published October 2022 in Chemical Physics |
Rotational tunneling in molecular crystals revisited: Realization of pocket states JOURNAL ARTICLE published October 2022 in Chemical Physics |
Subject index to volume 84 JOURNAL ARTICLE published March 1984 in Chemical Physics |
Kinetic Monte Carlo simulations of the oscillatory CO oxidation at high pressures: The surface oxide model JOURNAL ARTICLE published June 2008 in Chemical Physics |
Anisotropy of the triplet spin—lattice relaxation in molecular crystals at low temperatures and high magnetic fields JOURNAL ARTICLE published March 1979 in Chemical Physics |
Photophysics of organically-capped silicon nanocrystals – A closer look into silicon nanocrystal luminescence using low temperature transient spectroscopy JOURNAL ARTICLE published September 2012 in Chemical Physics |
Energy transfer in collisions of atoms with vibrationally (rotationally) excited molecules: a field-theoretical formulation and a numerical application JOURNAL ARTICLE published December 1976 in Chemical Physics |
The absorption and fluorescence properties of pyrene crystal: a theoretical approach. III. Relaxation from highly excited vibrational levels JOURNAL ARTICLE published September 1974 in Chemical Physics |
An ab initio study of the influence of substituents and intramolecular hydrogen bonding on the carbonyl bond length, and the harmonic and anharmonic stretching force constants. I. Monosubstituted carbonyl compounds JOURNAL ARTICLE published November 1981 in Chemical Physics |
The 1,3 B 1 — 1 A 1 systems of the nitrite anion in a NaHCO 2 host crystal JOURNAL ARTICLE published December 1980 in Chemical Physics |
Theoretical and experimental study of disordered Ba0.45Sr0.55 TiO3 photoluminescence at room temperature JOURNAL ARTICLE published March 2006 in Chemical Physics |
Electron—density maps of bent bonds in non-cyclic molecules JOURNAL ARTICLE published September 1979 in Chemical Physics |
Monte-Carlo simulations of methane/carbon dioxide and ethane/carbon dioxide mixture adsorption in zeolites and comparison with matrix treatment of statistical mechanical lattice model JOURNAL ARTICLE published May 2009 in Chemical Physics |
Matrix isolation infrared spectroscopic and theoretical study of the BNNO and AlNNO molecules JOURNAL ARTICLE published December 2007 in Chemical Physics |
Isomerization kinetics of a strained Morse oscillator ring JOURNAL ARTICLE published March 2011 in Chemical Physics |
Energy transfer in collisions of excited Ar(3P0.2) metastable atoms with H(2S) atoms. II. Lyman-α emission profile JOURNAL ARTICLE published April 1980 in Chemical Physics |