| 1521 |
|
Ab initio study on Mo~2C~8 cluster
|
Ge, M
|
North Holland
|
1997
|
|
|
|
| 1522 |
|
Ab initio study on the dissociation pathways of XSO~2 (X = Cl, F) radicals
|
Li, Z.
|
North Holland
|
1997
|
|
|
|
| 1523 |
|
Ab initio study on the electronic structures of styrene at the conical intersection/
|
Amatatsu, Yoshiaki
|
North Holland
|
2001
|
|
|
|
| 1524 |
|
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
|
|
|
|
| 1525 |
|
Ab initio study on the low-lying excited states of retinal
|
Merchan, M
|
American Institute of Physics
|
1980
|
|
|
|
| 1526 |
|
Ab initio study on the potential energy hypersurface of FC(O)O^+
|
Francisco, J. S.
|
North Holland
|
1997
|
|
|
|
| 1527 |
|
Ab initio study on the potential energy surface and geometric isomers of the HBr-N2O (1:1) cluster/
|
Okano, A
|
North Holland
|
2001
|
|
|
|
| 1528 |
|
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
|
|
|
|
| 1529 |
|
Ab initio study on the structures of Th(IV) hydrate and its hydrolysis products in aqueous solution/
|
Tsushima, S
|
North Holland
|
2003
|
|
|
|
| 1530 |
|
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
|
|
|
|
| 1531 |
|
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
|
|
|
|
| 1532 |
|
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
|
|
|
|
| 1533 |
|
Ab initio theoretical calculation and potential energy surface for ground-state HO3/
|
Yu, H G
|
North Holland
|
2001
|
|
|
|
| 1534 |
|
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
|
|
|
|
| 1535 |
|
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
|
|
|
|
| 1536 |
|
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
|
|
|
|
| 1537 |
|
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
|
|
|
|
| 1538 |
|
Ab initio theoretical study of dipole-bound anions of molecular complexes: (HF)^-~3 and (HF)^-~4 anions
|
Ramaekers, R
|
American Institute of Physics
|
1980
|
|
|
|
| 1539 |
|
Ab initio theoretical study of dipole-bound anions of molecular complexes. Water trimer anion
|
Smith, D. M. A
|
American Institute of Physics
|
1980
|
|
|
|
| 1540 |
|
Ab initio theoretical study of metallo-dehydrogenation and nucleophilic addition of methyllithium and methylpotassium with crotonaldehyde dimethyl acetal
|
Fossey, J
|
Pergamon Press
|
1980
|
|
|
|
기사
(85536)
