| 161 |
|
Ab initio relativistic effective potentials with spin-orbit operators. VII. Am through element 118
|
Nash, C. S
|
American Institute of Physics
|
1980
|
|
|
|
| 162 |
|
Ab initio results for the adiabatic atom-surface inter- action for helium and neon on a simple metal
|
Montalenti, F
|
North-Holland Pub. Co
|
1980
|
|
|
|
| 163 |
|
Ab initio scaling of the second hyperpolarizabilities of carbon cages
|
Fanti, M
|
American Institute of Physics
|
1980
|
|
|
|
| 164 |
|
Ab initio simulation of molecular Auger spectra: Nuclear dynamics effects in the spectra of carbonyl sulfide
|
Minelli, D
|
American Institute of Physics
|
1980
|
|
|
|
| 165 |
|
Ab initio static polarizability and first hyperpolarizability of model polymethineimine chains. II. Effects of conformation and of substitution by donor/acceptor end groups
|
Jacquemin, D
|
American Institute of Physics
|
1980
|
|
|
|
| 166 |
|
Ab initio statistical thermodynamical models for the computation of third-law entropies
|
East, A. L. L
|
American Institute of Physics
|
1980
|
|
|
|
| 167 |
|
Ab Initio Structure Determination of Li~2MnO~3 from X-ray Powder Diffraction Data
|
Massarotti, V
|
Munksgaard International Booksellers and Publishers
|
1980
|
|
|
|
| 168 |
|
Ab initio structure determination of polymorph II of sulphathiazole frompowder X-ray diffraction data
|
Chan, F. C
|
Pharmaceutical Society of Great Britain
|
1980
|
|
|
|
| 169 |
|
Ab initio structure solution of a novel aluminium methylphosphonate fromlaboratory X-ray powder diffraction data
|
Sawers, L.-J
|
Royal Society of Chemistry
|
1980
|
|
|
|
| 170 |
|
Ab Initio Studies of Proton Sponges. 3,4,5-Bis(dimethylamino)fluorene and 4,5-Bis(dimethylamino)phenanthrene
|
Platts, J. A
|
American Chemical Society [etc.]
|
1980
|
|
|
|
| 171 |
|
Ab initio studies of S chemisorption on GaAs(100)
|
Jing, G.-P
|
American Institute of Physics
|
1980
|
|
|
|
| 172 |
|
Ab initio studies of transition-metal compounds: the nature of the chemical bond to a transition metal
|
Frenking, G
|
Royal Society of Chemistry
|
1980
|
|
|
|
| 173 |
|
Ab-initio studies on electroosmotic separation: separation of 1,4-dioxane in water solution
|
Jain, A. K
|
Elsevier Scientific Pub. Co
|
1980
|
|
|
|
| 174 |
|
Ab initio studies on organophosphorus compounds. Part 4. Intramolecular hydrogen bonding and water interactions of bisphosphonates
|
Raesaenen, J. P
|
Royal Society of Chemistry
|
1980
|
|
|
|
| 175 |
|
Ab initio studies on the interstellar molecules C~3H~2 and C~3H and the mechanism for the neutral-neutral reaction C(^3P)+C~2H~2
|
Takahashi, J
|
American Institute of Physics
|
1980
|
|
|
|
| 176 |
|
Ab initio studies on the structures, vertical electron detachment energies, and fragmentation energies of C~nN^- clusters
|
Zhan, C
|
American Institute of Physics
|
1980
|
|
|
|
| 177 |
|
Ab initio studies on the structures, vertical electron detachment energies, and stabilities of C~nP^- clusters
|
Zhan, C.-G
|
American Institute of Physics
|
1980
|
|
|
|
| 178 |
|
Ab initio study and millimeter-wave spectroscopy of P~2O
|
Bailleux, S
|
American Institute of Physics
|
1980
|
|
|
|
| 179 |
|
Ab initio study of a CO monolayer adsorbed on the (1010) surface of ZnO
|
Jaffe, J. E
|
American Institute of Physics
|
1980
|
|
|
|
| 180 |
|
Ab initio study of biquadratic coupling in Fe/Cr multilayers
|
Shi, Z.-P
|
American Institute of Physics
|
1980
|
|
|
|
Wang, Y
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