| 1661 |
|
Ab initio theoretical calculation and potential energy surface for ground-state HO3/
|
Yu, H G
|
North Holland
|
2001
|
|
|
|
| 1662 |
|
Ab initio theoretical description of the dependence of magnetocrystalline anisotropy on both compositional order and lattice distortion in transition metal alloys (11 pages)/
|
Razee, S S A
|
Published for the American Physical Society by the American Institute of Physics
|
2001
|
|
|
|
| 1663 |
|
Ab initio theoretical investigation of the mechanism for �lactone formation from �halocarboxylates: leaving group, substituent, solvent and isotope effects
|
Rodriquez, C. F
|
Royal Society of Chemistry
|
1980
|
|
|
|
| 1664 |
|
Ab Initio Theoretical Investigation on the Reactivity as Bases of Mixed LiMe/KOMe Complexes. A Model for Schlosser LICKOR Superbase
|
Ghigo, G
|
Pergamon Press
|
1980
|
|
|
|
| 1665 |
|
Ab Initio Theoretical Studies on the Ring-Opening Modes of the Oxiranyl-, Aziridinyl-, Oxaziridinyl-, and Thiaranylmethyl Radical Systems
|
Pasto, D. J
|
American Chemical Society [etc.]
|
1980
|
|
|
|
| 1666 |
|
Ab initio theoretical study of dipole-bound anions of molecular complexes: (HF)^-~3 and (HF)^-~4 anions
|
Ramaekers, R
|
American Institute of Physics
|
1980
|
|
|
|
| 1667 |
|
Ab initio theoretical study of dipole-bound anions of molecular complexes. Water trimer anion
|
Smith, D. M. A
|
American Institute of Physics
|
1980
|
|
|
|
| 1668 |
|
Ab initio theoretical study of metallo-dehydrogenation and nucleophilic addition of methyllithium and methylpotassium with crotonaldehyde dimethyl acetal
|
Fossey, J
|
Pergamon Press
|
1980
|
|
|
|
| 1669 |
|
Ab initio theoretical study of the methyl and phosphine torsion modes inethylphosphine
|
Smeyers, Y. G
|
American Institute of Physics
|
1980
|
|
|
|
| 1670 |
|
Ab initio theories of electric transport in solid systems with reduced dimensions/
|
Weinberger, P
|
North-Holland Pub. Co
|
2003
|
|
|
|
| 1671 |
|
Ab Initio Theory of NMR Chemical Shifts in Solids and Liquids
|
Mauri, F
|
American Physical Society
|
1980
|
|
|
|
| 1672 |
|
Ab initio thermodynamics of metals: Al and W (7 pages)/
|
Debernardi, A
|
|
2001
|
|
|
|
| 1673 |
|
Ab initio total atomization energies of small molecules - towards the basis set limit
|
Martin, J. M. L.
|
North Holland
|
1996
|
|
|
|
| 1674 |
|
Ab initio treatment of magnesium water cluster anions [Mg,nH~2O]^-, n<or=11/
|
Reinhard, B. M
|
Royal Society of Chemistry
|
2003
|
|
|
|
| 1675 |
|
Ab-initio X-ray powder diffraction structural characterization of coordination compounds: polymeric [{MX~2(bipy)}~n] complexes (M = Ni or Cu; X =Cl or Br; bipy = 4,4'-bipyridyl)
|
Masciocchi, N
|
Royal Society of Chemistry
|
1980
|
|
|
|
| 1676 |
|
Ab initio zone-center phonons in LiTaO3: Comparison to LiNbO3 (6 pages)/
|
Caciuc, V
|
Published for the American Physical Society by the American Institute of Physics
|
2001
|
|
|
|
| 1677 |
|
AB interface in rotating superfluid 3He: the first example of a superfluid shear-flow instability/
|
Blaauwgeers, R
|
North-Holland
|
2003
|
|
|
|
| 1678 |
|
Abiogenic nitrous oxide formation on aerosols
|
Clemens, J
|
Pergamon
|
1997
|
|
|
|
| 1679 |
|
Abiotic and Biotic Degradation of Dithiopyr in Golf Course Greens
|
Hong, S
|
American Chemical Society, Books and Journals Division]
|
1996
|
|
|
|
| 1680 |
|
Abiotic hydrolysis of the detergent builder tripolyphosphate by hydrous manganese dioxide/
|
Inman, Matthew P
|
Pergamon Press
|
2001
|
|
|
|