Results 21 to 30 of about 615,749 (292)

Classical approach in quantum physics [PDF]

, 2010
The application of a classical approach to various quantum problems - the secular perturbation approach to quantization of a hydrogen atom in external fields and a helium atom, the adiabatic switching method for calculation of a semiclassical spectrum of
A. Einstein, A.J. Dixon, D. Cabib, D. Richards, D. Wintgen, D. Wintgen, D.R. Herrick, D.S. Walton, D.W. Noid, E. A. Solov’ev, E. Fermi, E.A. Solov’ev, E.A. Solov’ev, E.A. Solov’ev, E.A. Solov’ev, E.A. Solov’ev, E.A. Solov’ev, E.A. Solov’ev, E.A. Solov’ev, E.A. Solov’ev, E.A. Solov’ev, E.A. Solov’ev, E.A. Solov’ev, G. Ivanovski, G. Ivanovski, G. Tanner, H. Marxer, H.J. Silverstone, I.C. Percival, J. Neumann, K. Richter, L.H. Andersen, L.P. Gor’kov, M. Born, M.B. Shah, M.C. Gutzwiller, M.J. Raković, M.L. Du, M.L. Zimmerman, N.I. Afanas’eva, P. Ehrenfest, P.S. Epstein, R. Abrines, R.P. Feynman, T.P. Grozdanov, T.P. Grozdanov, T.P. Grozdanov, T.P. Grozdanov, V.N. Ostrovsky, V.V. Kolosov, W. Glab, W. Pauli, Yu.N. Demkov   +52 more
core   +1 more source

2-{[(Pyrazin-2-yl)amino]methyl}phenol

Acta Crystallographica Section E, 2012
The two aromatic rings of the title compound, C11H11N3O, are nearly perpendicular to one another, with a dihedral angle between their planes of 80.52 (18)°.
Shan Gao, Seik Weng Ng
doaj   +1 more source

Ground-state structure of the hydrogen double vacancy on Pd(111)

, 2007
We determine the ground-state structure of a double vacancy in a hydrogen monolayer on the Pd(111) surface. We represent the double vacancy as a triple vacancy containing one additional hydrogen atom.
C. Kittel, Ira N. Levine, S. C. Erwin, Seong-Gon Kim, Sungho Kim   +4 more
core   +1 more source

Coherent States for the Hydrogen Atom [PDF]

, 1995
The long-standing problem of finding coherent states for the (bound state portion of the) hydrogen atom is positively resolved. The states in question: (i) are normalized and are parameterized continuously, (ii) admit a resolution of unity with a ...
Klauder, John R.
core   +2 more sources

Bis{2-[bis(2-hydroxyethyl)amino]acetato-κ3O,N,O′}zinc(II)

Acta Crystallographica Section E, 2010
In the crystal structure of the zinc(II) complex of bicine, [Zn(C6H12NO4)2], the deprotonated amino acid O,N,O′-chelates to the metal atom through a carboxylate O atom, a hydroxy O atom and the N atom, the three atoms occupying fac positions of
Kong Mun Lo, Seik Weng Ng
doaj   +1 more source

First principle study of hydrogen behavior in hexagonal tungsten carbide

, 2010
Understanding the behavior of hydrogen in hexagonal tungsten carbide (WC) is of particular interest for fusion reactor design due to the presence of WC in the divertor of fusion reactors.
Chen, Jun-Ling, Fang, Q. F., Kong, Xiang-Shan, Liu, C. S., Luo, G. -N., You, Yu-Wei   +5 more
core   +1 more source

SO(4) symmetry in hydrogen-atom-like model with spin

Results in Physics
As the simplest atom in nature, the hydrogen atom has been explored thoroughly from the perspective of non-relativistic quantum mechanics to relativistic quantum mechanics.
Xing-Yan Fan, Xiang-Ru Xie, Sheng-Ming Li, Jing-Ling Chen   +3 more
doaj   +1 more source

Imaging the dynamics of individual hydrogen atom intercalated between two graphene sheets

, 2017
The interlayer gallery between two adjacent sheets of van der Waals materials is expected to modify properties of atoms and molecules confined at the atomic interfaces.
Feng, Ji, He, Lin, Li, Si-Yu, Li, Xinqi, Wang, Wen-Xiao, Wei, Yi-Wen, Wu, Xiaosong   +6 more
core   +1 more source

Tris(2-benzamidoethyl)ammonium tetrafluoroborate

Acta Crystallographica Section E, 2010
In the title compound, C27H31N4O3+·BF4−, the central N atom is protonated. The three arms form a pocket and one amidic O atom accepts an intermolecular hydrogen bond with the protonated amine. The tetrafluoroborate anion is outside the
Marcy L. Pilate, Henry Blount, Frank R. Fronczek, Md. Alamgir Hossain   +3 more
doaj   +1 more source

2s Hyperfine Structure in Hydrogen Atom and Helium-3 Ion [PDF]

, 2001
The usefulness of study of hyperfine splitting in the hydrogen atom is limited on a level of 10 ppm by our knowledge of the proton structure. One way to go beyond 10 ppm is to study a specific difference of the hyperfine structure intervals 8 Delta nu_2 -
D. J. Wineland, D. Zwanziger, G. Breit, H. A. Reich, H. A. Schluessler, H. Hellwig, J. W. Heberle, M. H. Prior, M. I. Eides, M. Sternheim, R. Arnowitt, R. Novick, S. F. Blundell, S. G. Karshenboim, S. G. Karshenboim, S. G. Karshenboim, S. G. Karshenboim, T. Kinoshita   +17 more
core   +3 more sources