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投稿一覧（最新100件）

2 0 0 0 OA Lattice QCD calculation of the proton decay matrix element in the continuum limit

[nucl]

2 0 0 0 OA Nucleon decay matrix elements from lattice QCD

[nucl]

2 0 0 0 OA Neutron electric dipole moment from lattice QCD

[nucl]

2 0 0 0 OA Time-dependent Hartree-Fock-Bogoliubov calculations using a Lagrange mesh with the Gogny interaction

[nucl]

2 0 0 0 OA Configuration mixing calculation for complete low-lying spectra with a mean-field Hamiltonian

[nucl]

2 0 0 0 OA Overlap of QRPA States Based on Ground States of Different Nuclei

[nucl]

2 0 0 0 Two-Photon Ionization of Excited Cesium Atoms by Ruby Laser Light

[qchem]

2 0 0 0 OA Core-hole effect on dipolar and quadrupolar transitions of SrTiO3 and BaTiO3 at TiK edge

[latest][qchem]

2 0 0 0 OA Three-dimensional crystalline carbon: Stable polymers of C20 fullerene

[qchem]

2 0 0 0 OA Semiconducting form of the first-row elements:  C60 chain encapsulated in BN nanotubes

[qchem]

2 0 0 0 OA Intramolecular relaxation observed in the surface of the quasi-one-dimensional organic conductor β-(BEDT-TTF)2PF6

[qchem]

2 0 0 0 OA EPR and theoretical studies of positively charged carbon vacancy in 4H-SiC

[qchem]

2 0 0 0 IR Two-electron distribution functions and short-range electron correlations of atoms and molecules by first principles T-matrix calculations

[qchem]

2 0 0 0 OA Interwall interaction and electronic structure of double-walled BN nanotubes

[qchem]

2 0 0 0 OA Energetics and electronic structures of potassium-intercalated C60 peapods

[qchem]

2 0 0 0 OA EPR and theoretical studies of negatively charged carbon vacancy in 4H-SiC

[qchem]

2 0 0 0 OA Electronic structure of metallic rhombohedral C60 polymers

[qchem]

2 0 0 0 OA Electron-state control of carbon nanotubes by space and encapsulated fullerenes

[qchem]

2 0 0 0 OA Investigation of the recombination mechanism of excess carriers in undoped BaSi2 films on silicon

[rt2]

3 0 0 0 IR Solving the Schrödinger and Dirac equations of hydrogen molecular ion accurately by the free iterative complement interaction method

[rtam]