| 1281 |
|
Ab initio direct dynamics study of OH+HCl->Cl+H~2O
|
Steckler, R
|
American Institute of Physics
|
1980
|
|
|
|
| 1282 |
|
Ab initio dynamic multipole polarizabilities and hyperpolarizabilities of H~2O and the long-range interaction coefficients for its dimer
|
Spelsberg, D
|
American Institute of Physics
|
1980
|
|
|
|
| 1283 |
|
Ab initio elasticity of chalcopyrites/
|
Lazewski, J
|
American Institute of Physics
|
2003
|
|
|
|
| 1284 |
|
Ab initio electron affinities of AlH, SiH, GaH, and GeH, including characterization of bound excited states of SiH- and GeH-/
|
Woon, D E
|
North Holland
|
2001
|
|
|
|
| 1285 |
|
Ab initio electronic structure of PtH^+, PtH, Pt~2, and Pt~2H from a one-electron pseudopotential approach
|
Zurita, S
|
American Institute of Physics
|
1980
|
|
|
|
| 1286 |
|
Ab initio electronic structure studies of Na2OH and its anion
|
Choi, Cheol Ho
|
North Holland
|
2001
|
|
|
|
| 1287 |
|
Ab initio energetics of boron-interstitial clusters in crystalline Si/
|
Lenosky, Thomas J
|
American Institute of Physics
|
2000
|
|
|
|
| 1288 |
|
Ab Initio Examination of Anomeric Effects in Tetrahydropyrans, 1,3-Dioxanes, and Glucose
|
Salzner, U
|
American Chemical Society [etc.]
|
1980
|
|
|
|
| 1289 |
|
Ab initio explanation of the apparent violation of detailed balance for H~2 adsorption/desorption from Si(100)
|
Radeke, M. R
|
North-Holland Pub. Co
|
1980
|
|
|
|
| 1290 |
|
Ab initio finite oligomer method for nonlinear optical properties of conjugated polymers: Nonresonant frequency dispersion in polyacetylene
|
Hasan, M
|
American Institute of Physics
|
1980
|
|
|
|
| 1291 |
|
Ab initio geometry, quartic force field, and vibrational frequencies forP~4
|
Persson, B. J
|
American Institute of Physics
|
1980
|
|
|
|
| 1292 |
|
Ab initio gradient corrected density functional molecular dynamics: investigation of structural and dynamical properties of the Li~8 cluster
|
Reichardt, D
|
North Holland
|
1997
|
|
|
|
| 1293 |
|
Ab initio g-tensor calculations of hydrogen bond effects on a nitroxide spin label/
|
Engstr�m, Maria
|
North Holland
|
2001
|
|
|
|
| 1294 |
|
Ab initio G W quasiparticle energies of small sodium clusters by an all-electron mixed-basis approach (6 pages)/
|
Ishii, Soh
|
|
2001
|
|
|
|
| 1295 |
|
Ab initio Hartree-Fock molecular dynamics with parallel processing: application to small neutral and charged Li~n clusters
|
Bonacic-Koutecky, V. Jellinek, J. Fantucci, P. Wiechert, M.
|
North Holland
|
1996
|
|
|
|
| 1296 |
|
Ab initio heats of formation for chlorinated hydrocarbons: Allyl chloride, cis- and trans-1-chloropropene, and vinyl chloride
|
Colegrove, B. T
|
American Institute of Physics
|
1980
|
|
|
|
| 1297 |
|
Ab Initio/IGLO/GIAO-MP2 Studies of Fluorocarbocations: Experimental and Theoretical Investigation of the Cleavage Reaction of Trifluoroacetic Acid in Superacids
|
Surya Prakash, G. K
|
American Chemical Society [etc.]
|
1980
|
|
|
|
| 1298 |
|
Ab initio infrared spectrum of liquid water
|
Bernasconi, M. Parrinello, M. Silvestrelli, P. L.
|
North Holland
|
1997
|
|
|
|
| 1299 |
|
Ab initio investigation of elastic constants of superconducting MgB2/
|
Islam, A K M A
|
North-Holland
|
2001
|
|
|
|
| 1300 |
|
Ab initio investigation of point defects in bulk Si and Ge using a cluster method (11 pages)/
|
�g�t, Serdar
|
Published for the American Physical Society by the American Institute of Physics
|
2001
|
|
|
|
Elsevier Science B.V., Amsterdam.
(4675)
