| 1641 |
|
Ab initio study of the O~2(X ^3�-~g)+Ar(^1 S) van der Waals interaction
|
Cybulski, S. M
|
American Institute of Physics
|
1980
|
|
|
|
| 1642 |
|
Ab initio study of the O~2(X ^3�-~g)+He(^1s) van der Waals cluster
|
Cybulski, S. M
|
American Institute of Physics
|
1980
|
|
|
|
| 1643 |
|
Ab initio study of the photodissociation of HCO in the first absorption band: Three-dimensional wave packet calculations including the X^2A'-A^2A" Renner-Teller coupling
|
Loettgers, A
|
American Institute of Physics
|
1980
|
|
|
|
| 1644 |
|
Ab initio study of the structural and electronic properties of the complex structures of RuO2/
|
Benyahia, K
|
North-Holland
|
2003
|
|
|
|
| 1645 |
|
Ab Initio Study of the Thio-Ene Reaction. 1. The Enophile Substituent Effect
|
Bachrach, S. M
|
American Chemical Society [etc.]
|
1980
|
|
|
|
| 1646 |
|
Ab initio study of the X ^2�+ and A ^2cap pi states of the SiN radical
|
Martin, J. M. L. Francois, J. P. Gijbels, R. Cai, Z.-L.
|
North Holland
|
1996
|
|
|
|
| 1647 |
|
Ab initio study of van der Waals interaction of CO~2 with Ar
|
Marshall, P. J
|
American Institute of Physics
|
1980
|
|
|
|
| 1648 |
|
Ab initio study of water hexamer anions
|
Lee, S. J. Lee, J. Y. Kim, J. Lee, S.
|
North Holland
|
1996
|
|
|
|
| 1649 |
|
Ab initio study on Mo~2C~8 cluster
|
Ge, M
|
North Holland
|
1997
|
|
|
|
| 1650 |
|
Ab initio study on the dissociation pathways of XSO~2 (X = Cl, F) radicals
|
Li, Z.
|
North Holland
|
1997
|
|
|
|
| 1651 |
|
Ab initio study on the electronic structures of styrene at the conical intersection/
|
Amatatsu, Yoshiaki
|
North Holland
|
2001
|
|
|
|
| 1652 |
|
Ab initio study on the isomerization of 1-hexene to 2-hexene over the surface of aluminosilicate molecular sieves/
|
Pu, M. Sun, Y. H. Gong, Y. J.; Li, Z. H.; Wu, D.;
|
Chapman and Hall
|
2003
|
|
|
|
| 1653 |
|
Ab initio study on the low-lying excited states of retinal
|
Merchan, M
|
American Institute of Physics
|
1980
|
|
|
|
| 1654 |
|
Ab initio study on the potential energy hypersurface of FC(O)O^+
|
Francisco, J. S.
|
North Holland
|
1997
|
|
|
|
| 1655 |
|
Ab initio study on the potential energy surface and geometric isomers of the HBr-N2O (1:1) cluster/
|
Okano, A
|
North Holland
|
2001
|
|
|
|
| 1656 |
|
Ab initio study on the reaction 2NH(X^3�-) -> NH~2(X^2B~1) + N(^4S)
|
Fang, D.-C. Xu, Z.-F. Fu, X.-Y.
|
North Holland
|
1997
|
|
|
|
| 1657 |
|
Ab initio study on the structures of Th(IV) hydrate and its hydrolysis products in aqueous solution/
|
Tsushima, S
|
North Holland
|
2003
|
|
|
|
| 1658 |
|
Ab initio study on the thermochemistry of diphosphine (P~2H~4) and diphosphine radical cation (P~2H^+~4)
|
Glukhovtsev, M. N. Bach, R. D.
|
North Holland
|
1997
|
|
|
|
| 1659 |
|
Ab initio theoretical and matrix isolation experimental studies of hydrogen bonding: evidence of a dramatic effect of the matrix on the structureand vibrational spectrum of HBr:3,5-dichloropyridine
|
Del Bene, J. E
|
North Holland
|
1997
|
|
|
|
| 1660 |
|
Ab initio theoretical and matrix isolation experimental studies of hydrogen bonding: vibrational consequences of proton position in 1:1 complexesof HCl and 4-X-pyridines
|
Szczepaniak, K. Del Bene, J. E. Person, W. B.
|
North Holland
|
1995
|
|
|
|