| 1341 |
|
Ab initio molecular orbital studies on the structure, energies, and photodissociation of the electronic excited states of C~2H
|
Cui, Q
|
American Institute of Physics
|
1980
|
|
|
|
| 1342 |
|
Ab initio molecular orbital study of excited electronic states of the vinyl radical
|
Chen, Y.-T. Mebel, A. M. Lin, S.-H.
|
North Holland
|
1997
|
|
|
|
| 1343 |
|
Ab initio molecular orbital study of OH-(H2O)n and SH-(H2O)n in the gas phase
|
Masamura, M
|
|
2001
|
|
|
|
| 1344 |
|
Ab initio molecular orbital study of the HCO+O~2 reaction: Direct versusindirect abstraction channels
|
Hsu, C.-C
|
American Institute of Physics
|
1980
|
|
|
|
| 1345 |
|
Ab initio molecular orbital study of the mechanism of photodissociation trans-azomethane
|
Liu, R
|
American Institute of Physics
|
1980
|
|
|
|
| 1346 |
|
Ab Initio Molecular Orbital Study on Inversion Mechanism of TrimethyleneBridges of [3~3](1,3,5)- and [3~6](1,2,3,4,S,6)Cyclophanes
|
Hori, K
|
Pergamon Press
|
1980
|
|
|
|
| 1347 |
|
Ab initio molecular orbital study on the H~2 loss reaction from ethane cation, C~2H^+~6
|
Kurosaki, Y
|
North Holland
|
1997
|
|
|
|
| 1348 |
|
Ab initio molecular orbital study on the mechanism of amide hydrolysis dependent on leaving groups
|
Hori, K
|
Pergamon Press
|
1980
|
|
|
|
| 1349 |
|
Ab initio MO studies of neutral and anionic SiC~n clusters (n=2-5)
|
Gomel, M
|
American Institute of Physics
|
1980
|
|
|
|
| 1350 |
|
Ab initio MO studies of Si~4NO^+ clusters
|
Wang, W.-N. Fan, K.-N. Iwata, S.
|
North Holland
|
1997
|
|
|
|
| 1351 |
|
Ab initio MO studies on the photodissociation of C~2H~2 from the S~1 (^1A~u) state. II. Mechanism involving triplet states
|
Morokuma, K. Cui, Q.
|
North Holland
|
1997
|
|
|
|
| 1352 |
|
Ab initio MO studies on the photodissociation of C~2H~2 from the S~1 (^1A~u) state. Non-adiabatic effects and S-T interaction
|
Morokuma, K. Stanton, J. F. Cui, Q.
|
North Holland
|
1996
|
|
|
|
| 1353 |
|
Ab initio MO studies on the photodissociation of the methoxy family CX~3Y (X = H, F; Y = O, S) from the A^2A~1 state
|
Morokuma, K. Cui, Q.
|
North Holland
|
1996
|
|
|
|
| 1354 |
|
Ab-Initio MO Study of the Peracid Oxidation of Dimethyl Thiosulfinate
|
Benassi, R
|
American Chemical Society [etc.]
|
1980
|
|
|
|
| 1355 |
|
Ab initio MRD-CI study of excited states of chloromethanol ClCH2OH and photofragmentation along C-O and C-Cl cleavage/
|
Schnell, Melanie
|
North Holland
|
2001
|
|
|
|
| 1356 |
|
Ab initio MRD-CI study of the electronic states of the gallium dimer
|
Das, K. K
|
IOP Pub
|
1980
|
|
|
|
| 1357 |
|
Ab initio MRD-CI study on the low-lying excited states of ClNO2/
|
Lesar, A
|
North Holland
|
2004
|
|
|
|
| 1358 |
|
Ab initio MRSD-CI calculations of the ground and the two lowest-lying excited states of pyrene/
|
Bito, Yasumasa
|
North Holland
|
2000
|
|
|
|
| 1359 |
|
Ab initio MRSDCI calculations of the g-tensor components of [Cu(H~2O)~6]^2^+ complexes
|
Tachikawa, H.
|
North Holland
|
1996
|
|
|
|
| 1360 |
|
Ab initio multichannel quantum defects for the ^1A~1 Rydberg states of H~2O
|
Petsalakis, I. D
|
IOP Pub
|
1980
|
|
|
|
Elsevier Science B.V., Amsterdam.
(4675)
