| 8323 - 8327 |
Structural change at the onset of microsolvation: Rotational spectroscopy of HCN center dot center dot center dot HCN-SO3
Fiacco DL, Hunt SW, Leopold KR |
| 8328 - 8339 |
Molecular assembly in ordered mesoporosity: A new class of highly functional nanoscale materials
Liu J, Shin Y, Nie ZM, Chang JH, Wang LQ, Fryxell GE, Samuels WD, Exarhos GJ |
| 8340 - 8345 |
Role of probe molecule structure in sensing solution phase interactions in ternary systems
Tulock JJ, Blanchard GJ |
| 8346 - 8352 |
Mechanisms and relative rates of MX2* chemiluminescence in the reactions of Ca, Sr, and Ba(S-1) atoms with dihalogen molecules
Kierzkowski P, Kowalski A, Wren D, Menzinger M |
| 8353 - 8359 |
On the structure and stability of gas-phase cluster ions SiF3+(CO)(n), SiF3OH2+(SiF4)(n), SiF4H+(SiF4)(n), and F-(SiF4)(n)
Hiraoka K, Nasu M, Minamitsu A, Shimizu A, Yamabe S |
| 8360 - 8367 |
Photolysis of ketene at 193 nm and the rate constant for H+HCCOat 297 K
Glass GP, Kumaran SS, Michael JV |
| 8368 - 8374 |
A theoretical investigation of the decomposition mechanism of pyridyl radicals
Liu RF, Huang TTS, Tittle J, Xia DH |
| 8375 - 8381 |
Accurate ab initio calculations on the rate constants of the direct hydrogen abstraction reaction C2H+H-2 -> C2H2+H
Zhang X, Ding YH, Li ZS, Huang XR, Sun CC |
| 8382 - 8388 |
Unimolecular reactions of protonated hydrogen peroxide: A quantum chemical survey
Oiestad EL, Harvey JN, Uggerud E |
| 8389 - 8408 |
The low-lying excited states of pyridine
Cai ZL, Reimers JR |
| 8409 - 8417 |
Application of density functional theory to the study of the reaction of NO with char-bound nitrogen during combustion
Montoya A, Truong TN, Sarofim AF |
| 8418 - 8423 |
Is there a minimum polarizability principle in chemical reactions?
Hohm U |
| 8424 - 8431 |
Photoinduced proton transfer and rotational motion of 1-hydroxy-2-acetonaphthone in the S-1 state: A theoretical insight into its photophysics
Organero JA, Moreno M, Santos L, Lluch JM, Douhal A |
| 8432 - 8444 |
Atom-bond transition: Transferability of atomic length scales
Ganguly P |
| 8445 - 8454 |
Interpretation of molecular intracule and extracule density distributions in terms of valence bond structures: Two-electron systems and processes
Fradera X, Duran M, Mestres J |
