| 1241 |
|
Ab initio calculations of three-photon absorption
|
Cronstrand, P
|
North Holland
|
2003
|
|
|
|
| 1242 |
|
Ab Initio Calculations of Vibrationally Resolved Resonances in Electron Collisions with H~2, HD, and D~2
|
Stibbe, D. T
|
American Physical Society
|
1980
|
|
|
|
| 1243 |
|
Ab initio calculations of vibronic coupling. Applications to symmetry-forbidden vibronic spectra and internal conversion in ethylene
|
Hayashi, M. Mebel, A. M. Lin, S. H.
|
North Holland
|
1997
|
|
|
|
| 1244 |
|
Ab initio calculations on 1,3,2-diazaphospholes: new heteroaromatic systems
|
Sauers, R. R
|
Pergamon Press
|
1980
|
|
|
|
| 1245 |
|
Ab initio calculations on 2-imidazolyl-2-thiazolyl azo compounds - an investigation of potential near-infrared absorbing structures/
|
�strand, Per-Olof
|
North Holland
|
2001
|
|
|
|
| 1246 |
|
Ab initio calculations on etching of graphite and diamond surfaces by atomic hydrogen (6 pages)/
|
Kanai, C
|
|
2001
|
|
|
|
| 1247 |
|
Ab initio calculations on indole-water, 1-methylindole-water and indole-(water)2
|
Mourik, Tanja van
|
North Holland
|
2000
|
|
|
|
| 1248 |
|
Ab initio calculations on (MgO)~n, (CaO)~n, and (NaCl)~n clusters (n=1-6)
|
Malliavin, M.-J
|
American Institute of Physics
|
1980
|
|
|
|
| 1249 |
|
Ab initio calculations on the electronic states of GaAr and GaAr^+
|
Su Jin Park
|
American Institute of Physics
|
1980
|
|
|
|
| 1250 |
|
Ab initio calculations on the inclusion complexation of cyclobis(paraquat-p-phenylene)/
|
Zhang, Ke-Chun
|
North Holland
|
2001
|
|
|
|
| 1251 |
|
Ab initio calculations on the reaction mechanism for the radical reaction CH3+ClO/
|
Zhou
|
Royal Society of Chemistry
|
2001
|
|
|
|
| 1252 |
|
Ab initio calculations on the structure, vibrational frequencies, and valence excitation energies of the benzene...Ar and benzene...Ar~2 cluster
|
Selzle, H. L. Hobza, P. Bludsky, O. Schlag, E. W.
|
North Holland
|
1996
|
|
|
|
| 1253 |
|
Ab initio calulations of lattice dynamics /
|
Savrasov, S.Yu
|
|
1995
|
|
|
|
| 1254 |
|
Ab initio CASSCF and MRSDCI calculations of the (C~6H~6)^+~2 radical
|
Sumi, T. Miyoshi, E. Sakai, Y. Ichikawa, T.
|
North Holland
|
1997
|
|
|
|
| 1255 |
|
Ab initio CCSD(T) and MRD-CI study of excited states and the electronic spectrum of linear C5+/
|
Schnell, Melanie
|
North Holland
|
2001
|
|
|
|
| 1256 |
|
Ab initio characterization of HBrO~2 isomers: implications for stratospheric bromine chemistry
|
Lee, T. J.
|
North Holland
|
1996
|
|
|
|
| 1257 |
|
Ab Initio Characterization of MgCCH, MgCCH^+, and MgC~2 and Pathways to Their Formation in the Interstellar Medium
|
Woon, D. E
|
Published by the University of Chicago Press for the American Astronomical Society
|
1980
|
|
|
|
| 1258 |
|
Ab initio characterization of the ion P~2O^+
|
Aquino, A. J. A. Taylor, P. R.
|
North Holland
|
1996
|
|
|
|
| 1259 |
|
Ab initio characterization of the structure and energetics of the ArHF complex
|
Van Mourik, T
|
American Institute of Physics
|
1980
|
|
|
|
| 1260 |
|
Ab initio characterization of the xenon dihydride dimer - (HXeH)2
|
Lundell, J
|
North Holland
|
2003
|
|
|
|
Elsevier Science B.V., Amsterdam.
(4675)
