| 1401 |
|
Ab initio Simulations of Homoepitaxial SiC Growth/
|
Righi, M. C
|
American Physical Society
|
2003
|
|
|
|
| 1402 |
|
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
|
|
|
|
| 1403 |
|
Ab initio statistical thermodynamical models for the computation of third-law entropies
|
East, A. L. L
|
American Institute of Physics
|
1980
|
|
|
|
| 1404 |
|
Ab initio structure determination of a peptide b-turn from powder X-ray diffraction data/
|
Tedesco
|
Royal Society of Chemistry
|
2001
|
|
|
|
| 1405 |
|
Ab initio structure determination of BiPb2VO6 from powder diffraction data/
|
Evans
|
Royal Society of Chemistry
|
2001
|
|
|
|
| 1406 |
|
Ab Initio Structure Determination of Li~2MnO~3 from X-ray Powder Diffraction Data
|
Massarotti, V
|
Munksgaard International Booksellers and Publishers
|
1980
|
|
|
|
| 1407 |
|
Ab initio structure determination of polymorph II of sulphathiazole frompowder X-ray diffraction data
|
Chan, F. C
|
Pharmaceutical Society of Great Britain
|
1980
|
|
|
|
| 1408 |
|
Ab initio structure solution of a novel aluminium methylphosphonate fromlaboratory X-ray powder diffraction data
|
Sawers, L.-J
|
Royal Society of Chemistry
|
1980
|
|
|
|
| 1409 |
|
Ab initio studies of AgHe exciplex
|
Jakubek, Z. J
|
North Holland
|
1997
|
|
|
|
| 1410 |
|
Ab initio studies of magnetism in strongly correlated electron systems
|
Kioussis, Nicholas
|
North-Holland
|
2001
|
|
|
|
| 1411 |
|
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
|
|
|
|
| 1412 |
|
Ab initio studies of S chemisorption on GaAs(100)
|
Jing, G.-P
|
American Institute of Physics
|
1980
|
|
|
|
| 1413 |
|
Ab initio studies of the oxidation of methane with oxo-metal cations
|
Zahradnik, R. Roeselova, M. Nachtigallova, D.
|
North Holland
|
1997
|
|
|
|
| 1414 |
|
Ab initio studies of transition-metal compounds: the nature of the chemical bond to a transition metal
|
Frenking, G
|
Royal Society of Chemistry
|
1980
|
|
|
|
| 1415 |
|
Ab-initio studies on electroosmotic separation: separation of 1,4-dioxane in water solution
|
Jain, A. K
|
Elsevier Scientific Pub. Co
|
1980
|
|
|
|
| 1416 |
|
Ab initio studies on organophosphorus compounds. Part 4. Intramolecular hydrogen bonding and water interactions of bisphosphonates
|
Raesaenen, J. P
|
Royal Society of Chemistry
|
1980
|
|
|
|
| 1417 |
|
Ab initio studies on photochemical reactions of Al atoms with H~2 molecules
|
Fang, W.-H.
|
North Holland
|
1996
|
|
|
|
| 1418 |
|
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
|
|
|
|
| 1419 |
|
Ab initio studies on the mechanism of the cycloaddition reaction betweenketene imine and formaldehyde - catalytic and solvent effects
|
Fang, D.-C. Fu, X.-Y.
|
North Holland
|
1996
|
|
|
|
| 1420 |
|
Ab initio studies on the structures and isomerization of the carbenoids CH~2LiX (X = F, Cl)
|
Deng, C. Qiu, H.
|
North Holland
|
1996
|
|
|
|
Elsevier Science B.V., Amsterdam.
(4675)
