JOURNAL OF PHYSICAL CHEMISTRY A, 1998, V 102, N 22, May 28.
VIBRATIONAL ENERGY TRANSFER IN METHANE EXCITED TO 2-NU(3) IN CH4-N-2/O-2
MIXTURES FROM LASER-INDUCED FLUORESCENCE MEASUREMENTS.
Doyennette L; Menardbourcin F; Menard J; Boursier C; Camypeyret C.
pp 3849-3855
DOPPLER SPECTROSCOPY OF OH FRAGMENTS FROM THE PHOTODISSOCIATION OF
HOCL AT 266 AND 355 NM.
Fujiwara H; Ishiwata T.
pp 3856-3859
SOLVATION AND THE EXCITED-STATE TAUTOMERIZATION OF 7-AZAINDOLE AND
1-AZACARBAZOLE - COMPUTER SIMULATIONS IN WATER AND ALCOHOL SOLVENTS.
Mente S; Maroncelli M.
pp 3860-3876
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.
pp 3877-3879
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.
pp 3880-3888
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.
pp 3889-3897
SYNTHESIS AND SPECTROSCOPIC AND ELECTROCHEMICAL CHARACTERIZATION OF DI-
AND TETRASUBSTITUTED C-60 DERIVATIVES.
Kadish KM; Gao X; Vancaemelbecke E; Hirasaka T; Suenobu T; Fukuzumi S.
pp 3898-3906
KINEMATIC MASS MODEL OF ACTIVATED BIMOLECULAR REACTIONS - REACTIONS OF
VIBRATIONALLY EXCITED REACTANTS.
Perdih M; Smith IWM; Miklavc A.
pp 3907-3915
DENSITY OF STATES OF ONE-DIMENSIONAL HINDERED INTERNAL ROTORS AND
SEPARABILITY OF ROTATIONAL DEGREES OF FREEDOM.
Knyazev VD.
pp 3916-3922
PREDICTING RADICAL-MOLECULE BARRIER HEIGHTS - THE ROLE OF THE IONIC
SURFACE.
Donahue NM; Clarke JS; Anderson JG.
pp 3923-3933
KINETICS AND MECHANISM OF THE REVERSIBLE DISSOCIATION OF AMMONIUM
CARBAMATE - INVOLVEMENT OF CARBAMIC ACID.
Ramachandran BR; Halpern AM; Glendening ED.
pp 3934-3941
MULTIPHASE CHEMISTRY OF N2O5, CLNO2, AND BRNO2.
Schweitzer F; Mirabel P; George C.
pp 3942-3952
THEORETICAL STUDY OF SIC3+.
Redondo P; Saguillo A; Largo A.
pp 3953-3958
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.
pp 3959-3969
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.
Ruizmorales Y; Ziegler T.
pp 3970-3976
AB INITIO STUDY OF NITROMETHANE DEPROTONATION BY (OH)(-)CENTER-DOT-NH(2)O
CLUSTERS.
Beksic D; Bertran J; Lluch JM; Hynes JT.
pp 3977-3984
SOLVATION EFFECTS ON ZWITTERION FORMATION.
Hall NE; Smith BJ.
pp 3985-3990
THEORETICAL STUDY OF HYDROLYSIS AND CONDENSATION OF SILICON ALKOXIDES.
Okumoto S; Fujita N; Yamabe S.
pp 3991-3998
(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.
pp 3999-4006
THE TROPYL CATION (C-C7H7+) AND THE TROPYL RADICAL (C-C7H7).
Lee EPF; Wright TG.
pp 4007-4013
PHOTODISSOCIATION OF DIMETHYLMERCURY IN ARGON MATRIXES BY 193 AND 248 NM
LASER IRRADIATION.
Crepin C; Legaysommaire N; Mccaffrey JG; Tramer A.
pp 4014-4020