| 10627 - 10634 |
Mass and thermal accommodation coefficients of H2O(g) on liquid water as a function of temperature
Li YQ, Davidovits P, Shi Q, Jayne JT, Kolb CE, Worsnop DR |
| 10635 - 10639 |
Slow solvation dynamics of dimethylformamide in a nanocavity. 4-aminophthalimide in beta-cyclodextrin
Sen S, Sukul D, Dutta P, Bhattacharyya K |
| 10640 - 10645 |
Ultrafast rearrangement of norbornene excited at 200 nm
Fuss W, Pushpa KK, Schmid WE, Trushin SA |
| 10646 - 10650 |
Gateway modes for collisional energy transfer between benzene and Ar
Bernshtein V, Oref I |
| 10651 - 10656 |
Investigation of collisional quenching of CCl2 ((A)over-tilde(1)B(1)) in different vibrational states
Gao YD, Chen Y, Ran Q, Ma XX, Chen CX |
| 10657 - 10663 |
Theoretical study of the effect of the intermolecular spin-orbit interaction in the collision-induced intersystem crossing of S-1 state glyoxal by Ar
Nakajima T, Kato S |
| 10664 - 10672 |
Conformers of nonionized proline. Matrix-isolation infrared and post-Hartree-Fock ab initio study
Stepanian SG, Reva ID, Radchenko ED, Adamowicz L |
| 10673 - 10680 |
Infrared spectroscopy of the OH stretching vibrations of jet-cooled salicylic acid and its dimer in S-0 and S-1
Yahagi T, Fujii A, Ebata T, Mikami N |
| 10681 - 10688 |
Sucrose hydrates in aqueous solution by IR spectroscopy
Max JJ, Chapados C |
| 10689 - 10693 |
Do nitrogen-containing oxocarbons exist? Predictions of their stability and aromaticity
Morao I, Vincent MA, Hillier IH |
| 10694 - 10701 |
Best dioctahedral smectite for nitrogen heterocyclics adsorption - A reactivity index study
Chatterjee A, Ebina T, Iwasaki T |
| 10702 - 10710 |
Quantum chemical calculations of the first- and second-order hyperpolarizabilities of molecules in solutions
Bartkowiak W, Zalesny R, Niewodniczanski W, Leszczynski J |
| 10711 - 10718 |
Structures and stabilities of three-membered rings containing a hypervalent atom
Ikeda H, Inagaki S |
| 10719 - 10722 |
pi-pi interactions of magnesium phthalocyanine as evaluated by energy partition analysis
Mizuguchi J |
| 10723 - 10730 |
CO interaction with small rhodium clusters from density functional theory: Spectroscopic properties and bonding analysis
Mineva T, Russo N, Freund HJ |
| 10731 - 10738 |
Electronic structure of the 2.4-diphosphacyclobutane-diyl-1.3 and substituted derivatives
Schoeller WW, Begemann C, Niecke E, Gudat D |
| 10739 - 10746 |
Ab initio calculations on conventional and unconventional hydrogen bonds - Study of the hydrogen bond strength
Grabowski SJ |
| 10747 - 10752 |
Formation and characterization of the (eta(2)-H-2)CrO2, (eta(2)-H-2)(2)CrO2 and HCrO(OH) molecules
Zhou MF, Zhang LN, Shao LM, Wang WN, Fan KN, Qin QZ |
