| 341 |
|
Theoretical studies of geometric structures of phenol-water clusters andtheir infrared absorption spectra in the O-H stretching region
|
Watanabe, H
|
American Institute of Physics
|
1980
|
|
|
|
| 342 |
|
Theoretical studies of large water clusters: (H~2O)~2~8, (H~2O)~2~9, (H~2O)~3~0, and (H~2O)~3~1 hexakaidecahedral structures
|
Khan, A
|
American Institute of Physics
|
1980
|
|
|
|
| 343 |
|
Theoretical studies of the available volume for adsorption in a random quenched and depleted disordered medium
|
Van Tassel, P. R
|
American Institute of Physics
|
1980
|
|
|
|
| 344 |
|
Theoretical studies of the structure and dynamics of metal/hydrogen systems: Diffusion and path integral Monte Carlo investigations of nickel andpalladium clusters
|
Chen, B
|
American Institute of Physics
|
1980
|
|
|
|
| 345 |
|
Theoretical studies on the conductance of polyaniline chains
|
Hey, R
|
American Institute of Physics
|
1980
|
|
|
|
| 346 |
|
Theoretical study of barrier height to linearity of bent triatomic molecules
|
Jae Shin Lee
|
American Institute of Physics
|
1980
|
|
|
|
| 347 |
|
Theoretical study of bath-induced coherence transfer effects on a time- and frequency-resolved resonant light scattering spectrum. II. Energy mismatch effects
|
Ohtsuki, Y
|
American Institute of Physics
|
1980
|
|
|
|
| 348 |
|
Theoretical study of bifurcating reaction paths
|
Yanai, T
|
American Institute of Physics
|
1980
|
|
|
|
| 349 |
|
Theoretical study of carbon doped small silicon clusters: Electron affinities of Si~nC (n=2-5)
|
Kishi, R
|
American Institute of Physics
|
1980
|
|
|
|
| 350 |
|
Theoretical study of CH~4 photodissociation on the Pt(111) surface
|
Akinaga, Y
|
American Institute of Physics
|
1980
|
|
|
|
| 351 |
|
Theoretical study of conjugation, hyperconjugation, and steric effect inB~2D~4 (D = H, F, OH, NH~2, and CH~3)
|
Mo, Y
|
American Institute of Physics
|
1980
|
|
|
|
| 352 |
|
Theoretical study of gas-phase Na~nPb clusters and implications for liquid Na-Pb alloys
|
Chang, J
|
American Institute of Physics
|
1980
|
|
|
|
| 353 |
|
Theoretical study of geometrical and electronic structures of new �conjugated thiophene copolymers
|
Hong, S. Y
|
American Institute of Physics
|
1980
|
|
|
|
| 354 |
|
Theoretical study of geometrical and electronic structures of various thiophene-based tricyclic polymers
|
Hong, S. Y
|
American Institute of Physics
|
1980
|
|
|
|
| 355 |
|
Theoretical study of hydrogen bonding in liquid and gaseous N-methylformamide
|
Ludwig, R
|
American Institute of Physics
|
1980
|
|
|
|
| 356 |
|
Theoretical study of plasma expansion in a magnetic field in a disk anode vacuum arc
|
Beilis, I. I
|
American Institute of Physics
|
1980
|
|
|
|
| 357 |
|
Theoretical study of properties of H- and NH2 complexes with neutral ammonia solvent molecules
|
Roszak, S
|
American Institute of Physics
|
1980
|
|
|
|
| 358 |
|
Theoretical study of room temperature optical gain in GaN strained quantum wells
|
Chow, W. W
|
American Institute of Physics
|
1980
|
|
|
|
| 359 |
|
Theoretical study of the atomic-force-microscopy imaging process on the NaCl(001) surface
|
Tang, H
|
American Institute of Physics
|
1980
|
|
|
|
| 360 |
|
Theoretical study of the CH~4+F->CH~3+FH reaction. I. Ab initio reactionpath
|
Corchado, J. C
|
American Institute of Physics
|
1980
|
|
|
|