Chemical Physics Letters. 1998, V 287, V 1-2, Apr 24.
ISSN 0009-2614
ARRESTING INTERMEDIATE STATES IN A CHEMICAL REACTION ON A
FEMTOSECOND TIME SCALE - PROTON TRANSFER IN MODEL BASE PAIRS.
Folmer DE; Poth L; Wisniewski ES; Castleman AW.
pp 1-7
PICOSECOND TIME-RESOLVED CARS SPECTROSCOPY OF A MIXED
EXCITED SINGLET STATE OF DIPHENYLHEXATRIENE.
Hogiu S; Werncke W; Pfeiffer M; Lau A; Steinke T.
pp 8-16
TWO-PHOTON ABSORPTION RESONANCE IN
3-(1,1-DICYANOETHENYL)-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE (DCNP).
Miniewicz A; Delysse S; Nunzi JM; Kajzar F.
pp 17-21
THE BOND LENGTH OF VAR+.
Hayes T; Bellert D; Buthelezi T; Brucat PJ.
pp 22-28
FEMTOSECOND RELAXATION PROCESSES FROM A HIGHER
EXCITED ELECTRONIC STATE OF A DYE MOLECULE IN SOLUTION.
Kang TJ; Ohta K; Tominaga K; Yoshihara K.
pp 29-34
RESONANT BEHAVIOR OF SATELLITE PHOTOELECTRONS IN THE
NI 3P AND 3S REGION AT THE NI 2P EXCITATION OF K2NI(CN)(4).
Takata Y; Nakamura M; Kosugi N.
pp 35-39
LASER DESORPTION OF C-CONTAMINATED PD CLUSTERS
GROWN ON MGO(100).
Bourguignon B; Carrez S; Buchner M; Henry CR.
pp 40-46
ROOM TEMPERATURE COULOMB STAIRCASE ON PURE AND
UNIFORM SURFACE-CAPPED GOLD NANOPARTICLES.
Han MY; Zhou L; Quek CH; Li SFY; Huang W.
pp 47-52
A NEW STRUCTURAL MODEL FOR GRAPHITE OXIDE.
He HY; Klinowski J; Forster M; Lerf A.
pp 53-56
HG LAMP TWO-PHOTON IONIZATION OF
N,N,N',N'-TETRAMETHYL-P-PHENYLENEDIAMINE
IN CCL4- AND CH2CL2-DOPED SOLID ARGON.
Meyer H; Richter A; Godicke B; Kutschera C; Schweig A.
pp 57-60
A PECULIAR EXCITED ELECTRONIC STATE OF ALLENE (1,2-PROPADIENE).
Bawagan ADO; Ghanty TK; Davidson ER; Tan KH.
pp 61-69
TUNNELING EFFECT IN THE REGENERATION REACTION OF
VITAMIN E BY UBIQUINOL.
Nagaoka S; Nishioku Y; Mukai K.
pp 70-74
ORIGIN, SCALING, AND SATURATION OF SECOND ORDER
POLARIZABILITIES IN DONOR/ACCEPTOR POLYENES.
Tretiak S; Chernyak V; Mukamel S.
pp 75-82
AC IMPEDANCE OF POLYMER LIGHT-EMITTING
ELECTROCHEMICAL CELLS AND LIGHT-EMITTING DIODES -
A COMPARATIVE STUDY.
Li YF; Gao J; Yu G; Cao Y; Heeger AJ.
pp 83-88
LIFETIME MEASUREMENTS OF THE A(2)PI(1/2) STATE OF
BAF USING LASER SPECTROSCOPY.
Berg LE; Gador N; Husain D; Ludwigs H; Royen P.
pp 89-93
STRUCTURE AND STABILITY OF N-7 CLUSTER.
Li QS; Hu XG; Xu WG.
pp 94-99
A RELATIONSHIP BETWEEN RAMAN AND INFRARED SPECTRA -
THE CASE OF PUSH-PULL MOLECULES.
Delzoppo M; Tommasini M; Castiglioni C; Zerbi G.
pp 100-108
THEORETICAL STUDIES ON THE C2H+O-2 REACTION -
MECHANISM FOR HCO+CO, HCCO+O AND CH+CO2 FORMATION.
Sumathi R; Peeters J; Nguyen MT.
pp 109-118
SHANNON-GABOR WAVELET DISTRIBUTED APPROXIMATING
FUNCTIONAL.
Hoffman DK; Wei GW; Zhang DS; Kouri DJ.
pp 119-124
SINGLE MOLECULE SPECTRAL TRAJECTORIES IN
LOW-TEMPERATURE GLASSES.
Geva E; Skinner JL.
pp 125-130
FIRST-PRINCIPLES MOLECULAR DYNAMICS STUDY OF CO
ADSORPTION ON THE SI(001) SURFACE.
Imamura Y; Matsui N; Morikawa Y; Hada M; Kubo T; Nishijima M; Nakatsuji H.
pp 131-136
INTERFACIAL ELECTRONIC STRUCTURE OF LONG-CHAIN
ALKANE/METAL SYSTEMS STUDIED BY UV-PHOTOELECTRON
AND METASTABLE ATOM ELECTRON SPECTROSCOPIES.
Ito E; Oji H; Ishii H; Oichi K; Ouchi Y; Seki K.
pp 137-142
SUM FREQUENCY GENERATION INVESTIGATION OF WATER AT
THE SURFACE OF H2O/H2SO4 AND H2O/CS2SO4 BINARY SYSTEMS.
Baldelli S; Schnitzer C; Shultz MJ; Campbell DJ.
pp 143-147
VISIBLE LIGHT SENSITISATION OF TITANIUM DIOXIDE USING
A PHENYLENE VINYLENE POLYMER.
Savenije TJ; Warman JM; Goossens A.
pp 148-153
STABILITY OF GASEOUS FULLERENE CHLORIDES.
Dorozhko PA; Popov AA; Korobov MV; Tumanskii BL.
pp 154-161
ROVIBRATIONAL BOUND STATES OF THE NE-OCS COMPLEX.
Yan GS; Yang MG; Xie DQ.
pp 162-168
APPROXIMATION OF THE MULLIKEN-TYPE CHARGES
FOR THE OXYGEN ATOMS OF ALL-SILICEOUS ZEOLITES.
Larin AV; Leherte L; Vercauteren DP.
pp 169-177
THEORETICAL STUDIES OF THE INTERACTION OF
BUTADIENE WITH RH AND RH-2.
Dai DG; Majumder D; Balasubramanian K.
pp 178-184
AB INITIO DETERMINATION OF THE NUCLEAR
RELAXATION CONTRIBUTION TO THE
SECOND HYPERPOLARIZABILITY OF CARBON DISULFIDE.
Champagne B.
pp 185-188
OPEN-SHELL MOLLER-PLESSET PERTURBATION THEORY
BASED ON THE ASYMPTOTIC METHOD OF OBTAINING SCF ORBITALS.
Glushkov VN.
pp 189-194
A STUDY OF THE REACTION H+O-2-REVERSIBLE-ARROW-HO2-REVERSIBLE-ARROW-O+OH
AT FOUR LEVELS OF DENSITY-FUNCTIONAL THEORY.
Mar PL; Werpetinski KS; Cook M.
pp 195-201
INTERMOLECULAR INTERACTION POTENTIALS OF METHANE
AND ETHYLENE DIMERS CALCULATED WITH THE
MOLLER-PLESSET, COUPLED CLUSTER AND DENSITY FUNCTIONAL
METHODS.
Tsuzuki S; Uchimaru T; Tanabe K.
pp 202-208
WEAK INTERACTIONS AND PHOTOINITIATED UNIMOLECULAR
DECOMPOSITION.
Mikhaylichenko K; Wittig C.
pp 209-215
THE SENSITIVITY OF B3LYP ATOMIZATION ENERGIES TO THE BASIS SET AND A
COMPARISON OF BASIS SET REQUIREMENTS FOR CCSD(T) AND B3LYP (VOL 240, PG
533, 1995). [Correction, Addition]
Bauschilcher CW; Partridge H.
pp 216