| 401 |
|
First observation and electronic spectroscopy of chromium mononitride: The A ^4cap pi~r <- X ^4�- transition near 745 nm
|
Balfour, W. J
|
American Institute of Physics
|
1980
|
|
|
|
| 402 |
|
First order analytic difference equations and integrable quantum systems
|
Ruijsenaars, S. N. M
|
American Institute of Physics
|
1980
|
|
|
|
| 403 |
|
First order approximation for interactions in particulate single-domain particle systems/
|
Cimpoesu, D
|
American Institute of Physics
|
2003
|
|
|
|
| 404 |
|
First order gain and index coupled distributed feedback lasers in ZnSe-based structures with finely tunable emission wavelengths
|
Eisert, D
|
American Institute of Physics
|
1980
|
|
|
|
| 405 |
|
First order gain-coupled GaInAs/GaAs distributed feedback laser diodes patterned by focused ion beam implantation
|
Orth, A
|
American Institute of Physics
|
1980
|
|
|
|
| 406 |
|
First-order intermolecular diatomics-in-molecule potentials. Potential energy surfaces, spectra, and fragmentation dynamics of the Ne桁�l~2 complex
|
Buchachenko, A. A
|
American Institute of Physics
|
1980
|
|
|
|
| 407 |
|
First-order magnetic phase transition in (Er, Tb)M~2(M=Co, Ni)
|
Takeuchi, A. Y
|
American Institute of Physics
|
1980
|
|
|
|
| 408 |
|
First-order one-electron properties in the integral-direct coupled cluster singles and doubles model
|
Halkier, A
|
American Institute of Physics
|
1980
|
|
|
|
| 409 |
|
First order transitions by conduction calorimetry: Application to deuterated potassium dihydrogen phosphate ferroelastic crystal under uniaxial pressure
|
Gallardo, M. C
|
American Institute of Physics
|
1980
|
|
|
|
| 410 |
|
First-order velocity shift and reflection coefficient for surface acoustic wave propagation
|
Thoma, C
|
American Institute of Physics
|
1980
|
|
|
|
| 411 |
|
First passage times, correlation functions, and reaction rates
|
Bicout, D. J
|
American Institute of Physics
|
1980
|
|
|
|
| 412 |
|
First-principles atomic cluster study of boron interactions in Ni~3Al
|
Painter, G. S
|
American Institute of Physics
|
1980
|
|
|
|
| 413 |
|
First-principles calculation of the 3d magnetocrystalline anisotropy energy of YCo~5
|
Yamaguchi, M
|
American Institute of Physics
|
1980
|
|
|
|
| 414 |
|
First-principles calculation of the electronic and magnetic properties of Nd~2Fe~1~7~-~xMx (M=Si, Ga) solid solutions
|
Huang, M.-Z
|
American Institute of Physics
|
1980
|
|
|
|
| 415 |
|
First-principles calculation of the hexagonal-closed-packed Ni~7~5Ta~2~5metastable phase
|
Huang, X. Y
|
American Institute of Physics
|
1980
|
|
|
|
| 416 |
|
First-principles calculations and experimental study for effect of different inorganic components on solid acid-base properties of inorganic/organic hybrids/
|
Katayama, S
|
American Institute of Physics
|
2003
|
|
|
|
| 417 |
|
First principles calculations of electrical conductivity and giant magnetoresistance of periodic multilayers and spin valves
|
Butler, W. H
|
American Institute of Physics
|
1980
|
|
|
|
| 418 |
|
First principles calculations of the Kerr effect in MnBi, MnSb, and Mn~2BiSb
|
Huang, W
|
American Institute of Physics
|
1980
|
|
|
|
| 419 |
|
First principles determination of magnetocrystalline anisotropy for surfaces and interfaces using a torque method
|
Wang, X
|
American Institute of Physics
|
1980
|
|
|
|
| 420 |
|
First principles determinations of magnetic anisotropy energy of Co nanoclusters
|
Hong, J
|
American Institute of Physics
|
2003
|
|
|
|
기사
(842)
