Journal of Physical Chemistry.1998, V 102, N 2, Jan 8.
ISSN 0022-3654
AB INITIO MODEL STUDY OF THE MECHANISM OF CHLORINE NITRATE HYDROLYSIS ON
ICE. [Letter]
Bianco R; Hynes JT. pp 309-314
LOWEST EXCITED STATE OF OXOVANADYL(IV) TETRAPHENYLPORPHYRIN.
Jeoung SC; Kim D; Hahn SJ; Ryu SY; Yoon M. pp 315-322
INDUCTION OF TRIPLET-STATE EMISSION OF THE TRANSIENT PROTON-TRANSFER KETO
FORM OF METHYL SALICYLATE BY HEAVY-ATOM PERTURBATION.
Catalan J; Diaz C. pp 323-328
INFRARED SPECTROSCOPY OF MATRIX ISOLATED POLYCYCLIC AROMATIC HYDROCARBONS
- 1 - PAHS CONTAINING TWO TO FOUR RINGS.
Hudgins DM; Sandford SA. pp 329-343
INFRARED SPECTROSCOPY OF MATRIX ISOLATED POLYCYCLIC AROMATIC HYDROCARBONS
- 2 - PAHS CONTAINING FIVE OR MORE RINGS.
Hudgins DM; Sandford SA. pp 344-352
INFRARED SPECTROSCOPY OF MATRIX ISOLATED POLYCYCLIC AROMATIC HYDROCARBONS
- 3 - FLUORANTHENE AND THE BENZOFLUORANTHENES.
Hudgins DM; Sandford SA. pp 353-360
FLUORESCENCE OF CYSTEINE AND CYSTINE.
Hameka HF; Jensen JO; Ong KK; Samuels AC; Vlahacos CP. pp 361-367
DISSOCIATIVE PHOTOIONIZATION OF IRON PENTACARBONYL IN THE RANGE 38-120 EV.
Tamenori Y; Koyano I. pp 368-374
PICTORIAL REPRESENTATION OF ANISOTROPY AND MACROSCOPIC REORIENTATIONS OF
SAMPLES IN SOLID-STATE NMR - FIRST-ORDER INTERACTIONS.
Bonhomme C; Livage J. pp 375-385
BIMOLECULAR NI+(D-2(5/2))+C3H8 REACTION DYNAMICS IN REAL TIME.
Noll RJ; Yi SS; Weisshaar JC. pp 386-394
STATISTICAL MODELING OF GAS-PHASE ORGANOMETALLIC REACTIONS BASED ON
DENSITY FUNCTIONAL THEORY - NI++C3H8.
Yi SS; Blomberg MRA; Siegbahn PEM; Weisshaar JC. pp 395-411
THEORETICAL STUDY ON UNIMOLECULAR REACTIONS OF ACETYL CYANIDE AND ACETYL
ISOCYANIDE.
Sumathi R; Nguyen MT. pp 412-421
REACTIVITY AT LOW TEMPERATURE OF CARBON SUBOXIDE (C3O2) WITH AMORPHOUS
SURFACE OF HCL HYDRATES MONITORED BY FTIR SPECTROSCOPY.
Tamburelli I; Chiavassa T; Borget F; Pourcin J. pp 422-425
REDOX CHEMISTRY OF 3-IODOTYROSINE IN AQUEOUS MEDIUM.
Das TN. pp 426-433
AN AB INITIO AND DIFFUSION MONTE CARLO STUDY OF THE POTENTIAL ENERGY
SURFACE OF THE CO DIMER.
Meredith AW; Stone AJ. pp 434-445
MOLECULAR AND ELECTRONIC STRUCTURES OF THE SHORT-LIVED EXCITED TRIPLET
STATE OF TROPONE.
Ikoma T; Akiyama K; Terokubota S; Ikegami Y. pp 446-451
THEORETICAL STUDY OF THE THERMOCHEMISTRY OF SULFUR MOLECULAR CRYSTALS - I
- METHOD AND APPLICATION TO ALPHA- AND 1D-POLYMERIZED SULFURS.
Ezzine M; Pellegatti A; Minot C; Pellenq RJM. pp 452-460
VIBRATIONAL SPECTRA AND EXPERIMENTAL ASSIGNMENTS OF THYMINE AND NINE OF
ITS ISOTOPOMERS.
Zhang SL; Michaelian KH; Loppnow GR. pp 461-470
DECOMPOSITION OF 5-NITRO-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (NTO) -
ENERGETICS ASSOCIATED WITH SEVERAL PROPOSED INITIATION ROUTES.
Meredith C; Russell TP; Mowrey RC; Mcdonald JR. pp 471-477
INTERCONVERSION OF ROC+ AND RCO+ (R = H AND CH3) - GAS-PHASE CATALYSIS BY
ARGON AND DINITROGEN.
Cunje A; Rodriquez CF; Bohme DK; Hopkinson AC. pp 478-483
MOLECULAR STRUCTURE AND MOLECULAR VIBRATIONS OF
1,3,5,7,-TETRAMETHYL-2,4,6,8,9,10-HEXATHIAADAMANTANE.
Szasz G; Kovacs A; Hargittai I; Jeon I; Miller GP. pp 484-489
ENERGY COMPONENT ANALYSIS OF THE PSEUDO-JAHN-TELLER EFFECT IN THE GROUND
STATE OF THE TRIAFULVALENE ANION, PENTAFULVALENE CATION, AND
HEPTAFULVALENE ANION RADICALS.
Toyota A; Koseki S. pp 490-495
LOW CONCENTRATION ANOMALIES IN THE ELECTRONIC ENERGY TRANSFER BEHAVIOR OF
SATURATED HYDROCARBON LIQUIDS.
Krishna TSR; Lipsky S. pp 496-502