Results 351 to 360 of about 16,813,404 (391)
Electronic Spectra and Electronic Structures of Aminoanthracenes [PDF]
Journal of Pharmaceutical Sciences, 1973 The electronic absorption and fluorescence spectra of the cation derived from 9-aminoanthracene (9-anthrylamine), in water, are anomalous by comparison with those of the 1- and 2-anthrylammonium ions. The similarities of the spectra of the cation of 9-anthrylamine with those of anthrone and its cation lead to the conclusion that the former cation is ...
Doris Carter +4 more
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Berry Phases in Electronic Structure Theory
, 2018Over the past twenty-five years, mathematical concepts associated with geometric phases have come to occupy a central place in our modern understanding of the physics of electrons in solids.
D. Vanderbilt
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Physical Review B, 1986
The optical reflectivity has been measured over more than four decades of photon energy on chemically well-defined single crystals of ScN, in addition to the electrical conductivity and the Hall effect. From a Kramers-Kronig analysis the dielectric functions have been derived.
G. Travaglini +4 more
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The optical reflectivity has been measured over more than four decades of photon energy on chemically well-defined single crystals of ScN, in addition to the electrical conductivity and the Hall effect. From a Kramers-Kronig analysis the dielectric functions have been derived.
G. Travaglini +4 more
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Advanced Energy Materials, 2018
Exploring effective electrocatalysts for oxygen evolution reaction (OER) is a crucial requirement of many energy storage and conversion systems, involving fuel cells, water splitting, and metal–air batteries.
Z. Xue +13 more
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Exploring effective electrocatalysts for oxygen evolution reaction (OER) is a crucial requirement of many energy storage and conversion systems, involving fuel cells, water splitting, and metal–air batteries.
Z. Xue +13 more
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On the structure of the electron
Physics Letters A, 1980Abstract Generalized Maxwell equations, based on the hypothesis of the subvac, are proposed here. They give a non-divergent solution for the fields, E, H in the case of a toroidal electron model.
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Electronic Structure of Thymine
The Journal of Chemical Physics, 1970The electronic structures of the ground and low-lying excited states of thymine and the anions 1-HT− and 3-HT−, derived by removing a proton from nitrogen atom N3 and N1, respectively, have been described by all-electron all-integral LCAO–SCF calculations using Gaussian basis functions.
R. G. Shulman +2 more
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Physical Review B, 1990
We have studied the electronic structure of MnO by photoemission spectroscopy. Mn 3d--derived emission is found to be confined within \ensuremath{\sim}10 eV of the top of the valence band, and we find no evidence for an intrinsic satellite at higher binding energies.
Fujio Minami +9 more
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We have studied the electronic structure of MnO by photoemission spectroscopy. Mn 3d--derived emission is found to be confined within \ensuremath{\sim}10 eV of the top of the valence band, and we find no evidence for an intrinsic satellite at higher binding energies.
Fujio Minami +9 more
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Electronic Structure of Polyiodobenzenes
The Journal of Physical Chemistry A, 2002The molecular and electronic structure of tri-, tetra-, and pentaiodobenzenes has been investigated by HeI/ HeII photoelectron spectroscopy, high-level ab initio calculations and comparison with the spectra of chlorobenzene ...
Novak, I., Li, D.B., Kovač, B.
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Mathematical Proceedings of the Cambridge Philosophical Society, 1935
The molecular-orbital method has been applied to a study of in its ground state and excited levels, and the relative importance of the perturbation and variational methods has been considered in some detail, as well as the effect of certain integrals which, in discussions of molecular structure, have often been neglected.
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The molecular-orbital method has been applied to a study of in its ground state and excited levels, and the relative importance of the perturbation and variational methods has been considered in some detail, as well as the effect of certain integrals which, in discussions of molecular structure, have often been neglected.
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Physical Review B, 1986
A comparison of photoemission and inverse photoemission results on NiO and NiS shows that the optical gap in NiO can consistently be interpreted as a p\ensuremath{\rightarrow}d transition.
T. Riesterer, Stefan Hüfner
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A comparison of photoemission and inverse photoemission results on NiO and NiS shows that the optical gap in NiO can consistently be interpreted as a p\ensuremath{\rightarrow}d transition.
T. Riesterer, Stefan Hüfner
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