| 1261 |
|
Ab initio cluster model calculations on the boson peak frequencies of B~2O~3 glass
|
Uchino, T
|
American Institute of Physics
|
1980
|
|
|
|
| 1262 |
|
Ab initio cluster model calculations on the vibrational frequencies of TeO~2 glass
|
Uchino, T
|
North-Holland
|
1980
|
|
|
|
| 1263 |
|
Ab initio collision-induced polarizability, polarized and depolarized Raman spectra, and second dielectric virial coefficient of the helium diatom
|
Moszynski, R
|
American Institute of Physics
|
1980
|
|
|
|
| 1264 |
|
Ab Initio Computational Examination of Carbonyl Reductions by Borane: The Importance of Lewis Acid-Base Interactions
|
DiMare, M
|
American Chemical Society [etc.]
|
1980
|
|
|
|
| 1265 |
|
Ab initio computational study of selected C~6~0H~6 isomers
|
Cahill, P. A.
|
North Holland
|
1996
|
|
|
|
| 1266 |
|
Ab initio computational study of the interaction of Cl atoms with HI, CH~3I and CH~3OCH~2I
|
Papagiannakopoulos, P. Lazarou, Y. G. Kambanis, K. G.
|
North Holland
|
1997
|
|
|
|
| 1267 |
|
Ab initio computation of molecular singlet-triplet energy differences using auxiliary field Monte Carlo/
|
Baer, Roi
|
North Holland
|
2001
|
|
|
|
| 1268 |
|
Ab initio computation of semiempirical �electron methods. V. Geometry dependence of H^v �electron effective integrals
|
Martin, C. H
|
American Institute of Physics
|
1980
|
|
|
|
| 1269 |
|
Ab initio configuration interaction calculations of the potential curvesand lifetimes of the low-lying electronic states of the lead dimer
|
Das, K. K. Liebermann, H.-P
|
American Institute of Physics
|
1980
|
|
|
|
| 1270 |
|
Ab initio configuration interaction calculations of the predissociation of rovibrational levels of the C ^3cap pi~g and d ^1cap pi~g 3 s�Rydbergstates of the oxygen molecule
|
Li, Y
|
American Institute of Physics
|
1980
|
|
|
|
| 1271 |
|
Ab initio configuration interaction determination of the overtone vibrations of methyleneimine in the region 2800-3200 cm^-^1
|
Pouchan, C
|
American Institute of Physics
|
1980
|
|
|
|
| 1272 |
|
Ab initio conformational study of 2,2':5',2"-terthiophene
|
La Manna, G. Ciofalo, M.
|
North Holland
|
1996
|
|
|
|
| 1273 |
|
Ab initio density-functional supercell calculations of hydrogen defects in cubic SiC (19 pages)/
|
Aradi, B
|
|
2001
|
|
|
|
| 1274 |
|
Ab Initio Density Functional vs Hartree Fock Predictions for the Structure of [18]Annulene: Evidence for Bond Localization and Diminished Ring Currents in Bicycloannelated [18]Annulenes
|
Baldridge, K. K
|
VCH Verlagsgesellschaft mbH, [etc.]
|
1980
|
|
|
|
| 1275 |
|
Ab initio design on new push-pull sila- and germastilbene
|
Amatatsu, Y
|
North Holland
|
2003
|
|
|
|
| 1276 |
|
Ab initio design on new push-pull sila- and germastilbene
|
Amatatsu, Y
|
North Holland
|
2003
|
|
|
|
| 1277 |
|
Ab initio determination of the electronic structure of beryllium-, aluminum-, and magnesium-nitrides: A comparative study/
|
Moreno Armenta, Ma Guadalupe
|
Published for the American Physical Society by the American Institute of Physics
|
2000
|
|
|
|
| 1278 |
|
Ab initio, DFT and transition state theory calculations on 1,2-HF, HCI and CIF elimination reactions from CH~2F-CH~2Cl/
|
Rajakumar, B
|
Royal Society of Chemistry
|
2003
|
|
|
|
| 1279 |
|
Ab initio diffusional potential energy surface for CO chemisorption on Pd{110} at high coverage: Coupled translation and rotation
|
Hu, P
|
American Institute of Physics
|
1980
|
|
|
|
| 1280 |
|
Ab initio dipole moment function of H2S/
|
Cours, Thibaud
|
North Holland
|
2000
|
|
|
|
Elsevier Science B.V., Amsterdam.
(4675)
