Journal of Physical Chemistry. 1998, V 102, N 13, Mar 26.
ISSN 0022-3654
ROLE OF LEWIS ACID (ALCL3) AROMATIC RING INTERACTIONS IN FRIEDEL-CRAFTS
REACTION - AN AB INITIO STUDY. [Letter]
Tarakeshwar P; Lee JY; Kim KS.
pp 2253-2255
DYNAMICS OF EXCITED SOLVATED ELECTRONS IN AQUEOUS SOLUTION
MONITORED WITH FEMTOSECOND-TIME AND POLARIZATION RESOLUTION.
Assel M; Laenen R; Laubereau A.
pp 2256-2262
STRUCTURE AND DYNAMICS OF S-2 AND S-1 DIPHENYLACETYLENE IN SOLUTION
STUDIED BY PICOSECOND TIME-RESOLVED CARS SPECTROSCOPY.
Ishibashi T; Hamaguchi H.
pp 2263-2269
ANGULAR DISTRIBUTIONS FOR THE CL+C2H6-]HCL+C2H5 REACTION
OBSERVED VIA MULTIPHOTON IONIZATION OF THE C2H5 RADICAL.
Kandel SA; Rakitzis TP; Levon T; Zare RN.
pp 2270-2273
DISTANCE MEASUREMENTS BY DIPOLAR RECOUPLING TWO-DIMENSIONAL
SOLID-STATE NMR.
Kiihne S; Mehta MA; Stringer JA; Gregory DM; Shiels JC; Drobny GP.
pp 2274-2282
QUANTUM-CHEMICAL AND CLASSICAL-DYNAMICS CALCULATIONS
FOR PENNING IONIZATION H2O+HE-ASTERISK(2(1)S)-]H2O++HE+E(-) - COMPARISON
WITH THE METASTABLE HE-ASTERISK(2(3)S).
Ishida T.
pp 2283-2288
THE NO DIMER, N-14 AND N-15 ISOTOPOMERS ISOLATED IN ARGON MATRIX - A
NEAR-, MID-, AND FAR-INFRARED STUDY.
Krim L; Lacome N.
pp 2289-2296
(B)OVER-TILDE[-(X)OVER-TILDE VIBRONIC SPECTRA AND (B)OVER-TILDE-STATE
FLUORESCENCE LIFETIMES OF METHYLVINOXY ISOMERS.
Williams S; Zingher E; Weisshaar JC.
pp 2297-2301
STATIC SIMS STUDIES OF REACTIONS ON MIMICS OF POLAR STRATOSPHERIC
CLOUDS II - LOW-TEMPERATURE, LOW-PRESSURE INTERACTIONS OF CL-2
AND CL2O WITH SOLID ICE FILMS.
Donsig HA; Herridge D; Vickerman JC.
pp 2302-2308
KINETIC STUDIES OF NEGATIVE ION REACTIONS IN A QUADRUPOLE ION TRAP -
ABSOLUTE RATE COEFFICIENTS AND ION ENERGIES.
Lovejoy ER; Wilson RR.
pp 2309-2315
THE REACTIONS OF SELECTED ACETATES WITH THE OH RADICAL IN THE
PRESENCE OF NO - NOVEL REARRANGEMENT OF ALKOXY RADICALS OF
STRUCTURE RC(O)OCH(O)R.
Tuazon EC; Aschmann SM; Atkinson R; Carter WPL.
pp 2316-2321
MECHANISM OF AMINE SENSITIZATION IN SHOCKED NITROMETHANE.
Gruzdkov YA; Gupta YM.
pp 2322-2331
AB INITIO TESTS OF THE MARCUS EQUATION FOR THE PREDICTION OF
THE POSITION OF THE TRANSITION STATE FOR THE REACTION
H+C2H5R-]CH4+CH2R WITH R = H, CH3, NH2, CN, CF3, AND C6H5.
Lee WT; Masel RI.
pp 2332-2341
IRON-57 NMR CHEMICAL SHIFTS AND MOSSBAUER QUADRUPOLE SPLITTINGS IN
METALLOPORPHYRINS, FERROCYTOCHROME C, AND MYOGLOBINS - A DENSITY
FUNCTIONAL THEORY INVESTIGATION.
Godbout N; Havlin R; Salzmann R; Debrunner PG; Oldfield E.
pp 2342-2350
COMPUTATIONAL STUDIES OF CYCLOBUTADIENE AND BENZOCYCLOBUTENE
FUSED TO P- AND O-QUINONE.
Mckee ML; Balci M; Kilic H; Yurtsever E.
pp 2351-2356
THE POTENTIAL ENERGY SURFACE OF GUANINE IS NOT FLAT - AN AB
INITIO STUDY WITH LARGE BASIS SETS AND HIGHER ORDER ELECTRON
CORRELATION CONTRIBUTIONS.
Leszczynski J.
pp 2357-2362
AB INITIO VIBRATIONAL ANALYSIS OF CYCLOPROPENE, ITS FLUORO DERIVATIVES,
AND THEIR DEUTERO ANALOGUES.
Baird MS; Spencer K; Krasnoshchiokov SV; Panchenko YN; Stepanov NF;
Demare GR.
pp 2363-2371
VIBRATIONALLY EXCITED OD RADICALS FROM THE REACTION OF OXYGEN
ATOMS WITH CHEMISORBED DEUTERIUM ON TUNGSTEN.
Shin HK.
pp 2372-2380
THEORETICAL STUDY ON SALICYLALDEHYDE AND 2-MERCAPTOBENZALDEHYDE -
INTRAMOLECULAR HYDROGEN BONDING.
Chung G; Kwon O; Kwon Y.
pp 2381-2387
PROTON REACTIVITY AND ELECTRONIC STRUCTURE OF PHENOXYL
RADICALS IN WATER. [Review]
Tripathi GNR.
pp 2388-2397
UNUSUAL HYDROGEN BONDS - H-CENTER-DOT-CENTER-DOT-CENTER-DOT-PI
INTERACTIONS (VOL 101, PG 9457, 1997). [Correction, Addition]
Rozas I; Alkorta I; Elguero J.
pp 2398