| 3849 - 3855 |
Vibrational energy transfer in methane excited to 2 nu(3) in CH4-N-2/O-2 mixtures from laser-induced fluorescence measurements
Doyennette L, Menard-Bourcin F, Menard J, Boursier C, Camy-Peyret C |
| 3856 - 3859 |
Doppler spectroscopy of OH fragments from the photodissociation of HOCl at 266 and 355 nm
Fujiwara H, Ishiwata T |
| 3860 - 3876 |
Solvation and the excited-state tautomerization of 7-azaindole and 1-azacarbazole : Computer simulations in water and alcohol solvents
Mente S, Maroncelli M |
| 3877 - 3879 |
He I photoelectron spectroscopic (PES) study on the electron structure of perchloric acid, HOClO3, and fluorine perchlorate, FOClO3
Li CH, Hong GY, Chen BM, Wang DX, Peel JB |
| 3880 - 3888 |
Fluorescence excitation and hole-burning spectra of jet-cooled tropolone-M (M = N-2, CO) van der Waals complexes : Structures and proton tunneling in the S-1 state
Hamabe H, Fukuchi T, Shiraishi S, Nishi K, Nishimura Y, Tsuji T, Nishi N, Sekiya H |
| 3889 - 3897 |
Superdiatomics and picosprings : Cage-cage vibrations in C120O, C120O2, and in three isomers of C130O
Eisler HJ, Hennrich FH, Werner E, Hertwig A, Stoermer C, Kappes MM |
| 3898 - 3906 |
Synthesis and spectroscopic and electrochemical characterization of di- and tetrasubstituted C-60 derivatives
Kadish KM, Gao X, Van Caemelbecke E, Hirasaka T, Suenobu T, Fukuzumi S |
| 3907 - 3915 |
Kinematic mass model of activated bimolecular reactions : Reactions of vibrationally excited reactants
Perdih M, Smith IWM, Miklavc A |
| 3916 - 3922 |
Density of states of one-dimensional hindered internal rotors and separability of rotational degrees of freedom
Knyazev VD |
| 3923 - 3933 |
Predicting radical-molecule barrier heights : The role of the ionic surface
Donahue NM, Clarke JS, Anderson JG |
| 3934 - 3941 |
Kinetics and mechanism of the reversible dissociation of ammonium carbamate : Involvement of carbamic acid
Ramachandran BR, Halpern AM, Glendening ED |
| 3942 - 3952 |
Multiphase chemistry of N2O5, ClNO2, and BrNO2
Schweitzer F, Mirabel P, George C |
| 3953 - 3958 |
Theoretical study of SiC3+
Redondo P, Saguillo A, Largo A |
| 3959 - 3969 |
A detailed theoretical treatment of the partial oxidation of methane to syngas on transition and coinage metal (M) catalysts (M = Ni, Pd, Pt, Cu)
Au CT, Liao MS, Ng CF |
| 3970 - 3976 |
A theoretical study of P-31 and Mo-95 NMR chemical shifts in M(CO)(5)PR3 (M = Cr, Mo; R = H, CH3, C6H5, F, and Cl) based on density functional theory and gauge-including atomic orbitals
Ruiz-Morales Y, Ziegler T |
| 3977 - 3984 |
Ab initio study of nitromethane deprotonation by (OH)(-)center dot nH(2)O clusters
Beksic D, Bertran J, Lluch JM, Hynes JT |
| 3985 - 3990 |
Solvation effects on zwitterion formation
Hall NE, Smith BJ |
| 3991 - 3998 |
Theoretical study of hydrolysis and condensation of silicon alkoxides
Okumoto S, Fujita N, Yamabe S |
| 3999 - 4006 |
(X)over-tilde(3)B(1), (a)over-tilde(1)A(1), (b)over-tilde(1)B(1), and (c)over-tilde(1)Sigma(+)(g) electronic states of NH2+
Stephens JC, Yamaguchi Y, Sherrill CD, Schaefer HF |
| 4007 - 4013 |
The tropyl cation (c-C7H7+) and the tropyl radical (c-C7H7)
Lee EPF, Wright TG |
| 4014 - 4020 |
Photodissociation of dimethylmercury in argon matrixes by 193 and 248 nm laser irradiation
Crepin C, Legay-Sommaire N, McCaffrey JG, Tramer A |
