Journal of Physical Chemistry.
1997, V 101, N 50, Dec 11.
ISSN 0022-3654
ELECTRON AFFINITY OF SOME ENDOHEDRAL LANTHANIDE FULLERENES. [Letter]
Boltalina OV; Ioffe IN; Sorokin ID; Sidorov LN. pp 9561-9563
EFFECTS OF PRESSURE AND TEMPERATURE ON THE DYNAMICS OF LIQUID TERT-BUTYL
ALCOHOL.
Yonker CR; Wallen SL; Palmer BJ; Garrett BC. pp 9564-9570
TB3+ LUMINESCENCE IN TB-DOPED AND TB/GD-DOPED CSCDBR3 CRYSTALS -
D-5(4)-]D-5(3) CROSS-RELAXATION RATES IN TB3+ PAIRS.
May PS; Sommer KD. pp 9571-9577
ULTRAFAST DYNAMICS OF LIQUID ANILINES STUDIED BY THE OPTICAL KERR EFFECT.
Smith NA; Lin SJ; Meech SR; Shirota H; Yoshihara K. pp 9578-9586
REEXAMINATION OF CHIRPED PULSE CONTROL OF WAVE PACKET MOTION IN NAI.
Tang H; Rice SA. pp 9587-9593
PRACTICAL ASPECTS OF ALIGNING ASYMMETRIC TOP MOLECULES VIA SINGLE-PHOTON
EXCITATION - AN APPLICATION TO S-1[-S-0 EXCITATION OF GLYOXAL.
Weida MJ; Parmenter CS. pp 9594-9602
COLLISIONAL RELAXATION OF HIGHLY VIBRATIONALLY EXCITED CIS-CLFC=CFCL
PREPARED BY MULTIPHOTON EXCITATION.
Coronado EA; Ferrero JC. pp 9603-9609
NMR SHIELDINGS IN BENZOYL AND 2-HYDROXYBENZOYL COMPOUNDS - EXPERIMENTAL
VERSUS GIAO CALCULATED DATA.
Lampert H; Mikenda W; Karpfen A; Kahlig H. pp 9610-9617
VIBRATIONAL ABSORPTION INTENSITIES IN CHEMICAL ANALYSIS .9. THE
NEAR-INFRARED SPECTRA OF METHYL BRANCHED ALKANES.
Parker ME; Steele D; Smith MJC. pp 9618-9631
HYDRATION OF BROMIDE ION IN SUPERCRITICAL WATER - AN X-RAY ABSORPTION FINE
STRUCTURE AND MOLECULAR DYNAMICS STUDY.
Wallen SL; Palmer BJ; Pfund DM; Fulton JL; Newville M; Ma YJ; Stern EA.
pp 9632-9640
PERCHLOROVINYLSILANE (CL2C=CCL-SICL3) - CONFORMATIONAL STRUCTURE,
VIBRATIONAL ANALYSIS, AND TORSIONAL POTENTIAL DETERMINED BY GAS-PHASE
ELECTRON DIFFRACTION, AB INITIO CALCULATIONS, AND VARIABLE TEMPERATURE
RAMAN SPECTROSCOPY.
Johansen TH; Hagen K; Hassler K; Richardson A; Patzold U; Stolevik R.
pp 9641-9649
AN IR MATRIX ISOLATION AND DFT THEORETICAL STUDY OF THE FIRST STEPS OF THE
TI(0) ETHYLENE REACTION - VINYL TITANIUM HYDRIDE AND TITANACYCLOPROPENE.
Lee YK; Manceron L; Papai I. pp 9650-9659
REACTIONS OF LASER-ABLATED AL, GA, IN, AND TL ATOMS WITH HYDROGEN CYANIDE
IN EXCESS ARGON - MATRIX INFRARED SPECTRA AND DENSITY FUNCTIONAL THEORY
CALCULATIONS ON NEW CYANIDE AND ISOCYANIDE PRODUCTS.
Lanzisera DV; Andrews L. pp 9660-9665
REACTIONS OF LASER-ABLATED MG, CA, SR, AND BA ATOMS WITH HYDROGEN CYANIDE
IN EXCESS ARGON - MATRIX INFRARED SPECTRA AND DENSITY FUNCTIONAL
CALCULATIONS ON NOVEL ISOCYANIDE PRODUCTS.
Lanzisera DV; Andrews L. pp 9666-9672
PHOTOPHYSICAL PROPERTIES OF SQUARAINE DERIVATIVES - EVIDENCE FOR CHARGE
SEPARATION.
Cornelissengude C; Rettig W; Lapouyade R. pp 9673-9677
ENHANCING THE PERFORMANCE OF SPONTANEOUSLY OSCILLATORY CHEMICAL REACTIONS.
Otawara K; Fan LT. pp 9678-9680
TEMPERATURE AND PRESSURE DEPENDENCE OF THE MULTICHANNEL RATE COEFFICIENTS
FOR THE CH3+OH SYSTEM.
Pereira RD; Baulch DL; Pilling MJ; Robertson SH; Zeng G. pp 9681-9693
ABSOLUTE DETERMINATION OF THE TEMPERATURE BEHAVIOR OF THE
NO2+NO3+(M)[--]N2O5+(M) EQUILIBRIUM.
Wangberg I; Etzkorn T; Barnes I; Platt U; Becker KH. pp 9694-9698
REACTIVE SCATTERING OF OD RADICALS WITH ICL AND BR-2 MOLECULES AT INITIAL
TRANSLATIONAL ENERGY E-SIMILAR-TO-90KJMOL(-1).
Mohr S; Goonan KM; Wells DD; Grice R. pp 9699-9703
PULSE RADIOLYSIS STUDIES ON THE FRAGMENTATION OF ARYLMETHYL QUATERNARY
NITROGEN MUSTARDS BY ONE-ELECTRON REDUCTION IN AQUEOUS SOLUTION.
Anderson RF; Denny WA; Li WJ; Packer JE; Tercel M; Wilson WR.
pp 9704-9709
HIGH-LEVEL AB INITIO CALCULATIONS ON THE INTRAMOLECULAR HYDROGEN BOND IN
THIOMALONALDEHYDE.
Gonzalez L; Mo O; Yanez M. pp 9710-9719
HYDROGEN BONDING IN SUPERCRITICAL WATER .2. COMPUTER SIMULATIONS.
Kalinichev AG; Bass JD. pp 9720-9727
LINEAR FREE ENERGY RELATIONSHIP IN ION THERMOCHEMISTRY.
Shea DA; Steenvoorden RJJM; Chen P. pp 9728-9731
BONDING OF ATOMIC S TO PT(111) FROM AB INITIO EXPLICITLY CORRELATED
CLUSTER MODEL WAVE FUNCTIONS.
Illas F; Ricart JM; Clotet A. pp 9732-9737
THEORETICAL STUDY OF THE ATMOSPHERIC REACTION BETWEEN DIMETHYL SULFIDE AND
CHLORINE ATOMS.
Resende SM; Dealmeida WB. pp 9738-9744
CARBONYL HYPOFLUORITE - A DENSITY FUNCTIONAL THEORETICAL STUDY.
Mckee ML; Webb TR. pp 9745-9748
INFRARED INTENSITIES, ATOMIC CHARGES, AND DIPOLE MOMENTS IN THE
FLUOROETHANE SERIES USING ATOMIC POLAR TENSOR ANALYSIS.
Tai S; Illinger KH; Papasavva S. pp 9749-9755
CALCULATION OF NMR CHEMICAL SHIFTS AND SPIN-SPIN COUPLING CONSTANTS IN THE
MONOSACCHARIDE METHYL-BETA-D-XYLOPYRANOSIDE USING A DENSITY FUNCTIONAL
THEORY APPROACH.
Hricovini M; Malkina OL; Bizik F; Nagy LT; Malkin VG. pp 9756-9762
ALANINE RADICALS - STRUCTURE DETERMINATION BY EPR AND ENDOR OF SINGLE
CRYSTALS X-IRRADIATED AT 295 K.
Sagstuen E; Hole EO; Haugedal SR; Nelson WH. pp 9763-9772
PUSH-PULL PHTHALOCYANINES - A HAMMETT CORRELATION BETWEEN THE CUBIC
HYPERPOLARIZABILITY AND THE DONOR-ACCEPTOR CHARACTER OF THE SUBSTITUENTS.
Sastre A; Diazgarcia MA; Delrey B; Dhenaut C; Zyss J; Ledoux I;
Agullolopez F; Torres T. pp 9773-9777
THEORETICAL STUDY OF OH AND H2O ADDITION TO SO2.
Li WK; Mckee ML. pp 9778-9782
VIBRATIONAL CIRCULAR DICHROISM STUDY OF (-)-SPARTEINE.
Bour P; Mccann J; Wieser H. pp 9783-9790
THEORETICAL STUDY OF THE INFLUENCE OF ELECTRIC FIELDS ON HYDROGEN-BONDED
ACID-BASE COMPLEXES.
Ramos M; Alkorta I; Elguero J; Golubev NS; Denisov GS; Benedict H; Limbach
HH. pp 9791-9800
THEORETICAL STUDY OF THE 15- AND 17-ELECTRON STRUCTURES OF
CYCLOPENTADIENYLCHROMIUM(III) AND CYCLOPENTADIENYLMOLYBDENUM(III)
COMPLEXES - DICHLORIDE AND DIMETHYL COMPOUNDS.
Cacelli I; Keogh DW; Poli R; Rizzo A. pp 9801-9812
EFFECT OF HYDROGEN BONDING ON THE SPIN DENSITY DISTRIBUTION AND HYPERFINE
COUPLINGS OF THE P-BENZOSEMIQUINONE ANION RADICAL IN ALCOHOL SOLVENTS - A
HYBRID DENSITY FUNCTIONAL STUDY.
Omalley PJ. pp 9813-9817
NOVEL BETA-DISTONIC RADICAL CATIONS [CNH2N+2S](.+) (N=2, 3) FORMED UPON
DECARBONYLATION OF IONIZED S-ALKYL THIOFORMATES - A MASS SPECTROMETRIC AND
AB INITIO STUDY.
Flammang R; Lahem D; Nuyen MT. pp 9818-9823