Journal of Physical Chemistry.
1997, V 101, N 25, Jun 19.
ISSN 0022-3654
RESOLVING DISCREPANCIES BETWEEN THEORY AND EXPERIMENT - IR SPECTRUM OF THE
PROTON-SHARED HBR-PYRIDINE COMPLEX. [Letter]
Delbene JE; Szczepaniak K; Chabrier P; Person WB. pp 4481-4483
TRIPLET-TRIPLET INTRAMOLECULAR ENERGY TRANSFER IN A COVALENTLY LINKED
COPPER(II) PORPHYRIN-FREE BASE PORPHYRIN HYBRID DIMER - A TIME-RESOLVED
ESR STUDY.
Asanosomeda M; Ichino T; Kaizu Y. pp 4484-4490
ROTATIONAL AND TRANSLATIONAL MOTIONS OF TRAPPED METHANE - INCOHERENT
INELASTIC NEUTRON SCATTERING OF METHANE HYDRATE.
Tse JS; Ratcliffe CI; Powell BM; Sears VF; Handa YP. pp 4491-4495
SOLVENT-DEPENDENT RADIATIONLESS TRANSITIONS OF EXCITED 1-AMINONAPHTHALENE
DERIVATIVES.
Suzuki K; Tanabe H; Tobita S; Shizuka H. pp 4496-4503
EFFECT OF ELASTIC COLLISIONS ON ENERGY DEPOSITION BY ELECTRONS IN WATER.
Laverne JA; Pimblott SM. pp 4504-4510
ACTIVATION ENERGY FOR THE EMISSION OF 420 NM LUMINESCENCE FROM UV-EXCITED
POLYCRYSTALLINE H2O ICE.
Quickenden TI; Hanlon AR; Freeman CG. pp 4511-4516
STRUCTURE AND DYNAMICS OF P-SULFONATOCALIX[4]ARENE AND ITS HYDRATION SHELL
- NUCLEAR MAGNETIC RELAXATION RESULTS.
Antony JH; Dolle A; Fliege T; Geiger A. pp 4517-4522
DYNAMICS OF GAS-SURFACE INTERACTIONS - REACTION OF ATOMIC OXYGEN WITH
CHEMISORBED HYDROGEN ON TUNGSTEN.
Ree J; Kim YH; Shin HK. pp 4523-4534
EXCITED STATE INTERACTIONS IN ELECTROPOLYMERIZED THIN FILMS OF RU-II,
OS-II, AND ZN-II POLYPYRIDYL COMPLEXES.
Devenney M; Worl LA; Gould S; Guadalupe A; Sullivan BP; Caspar JV; Leasure
RL; Gardner JR; Meyer TJ. pp 4535-4540
DYNAMIC PROPERTIES OF CYCLOHEXANE GUEST MOLECULES CONSTRAINED WITHIN THE
ZEOLITE H-ZSM-5 HOST STRUCTURE - A WIDE-LINE SOLID STATE H-2 NMR
INVESTIGATION.
Aliev AE; Harris KDM. pp 4541-4547
HOLMIUM ATOMS AND SMALL CLUSTERS IN INERT MATRICES.
Klotzbucher WE; Petrukhina MA; Sergeev GB. pp 4548-4554
ROTATIONAL ANALYSES FOR SELECTED BANDS OF THE
2(1)SIGMA(+)(U)[-CHI(1)SIGMA(+)(G) TRANSITION OF CL-2.
Wang P; Dimov SS; Lipson RH. pp 4555-4559
INFRARED SPECTRA OF THE NITRIC ACID-ETHYLENE COMPLEX IN SOLID ARGON - UV
IRRADIATION EFFECTS.
Mielke Z; Schrivermazzuoli L; Schriver A. pp 4560-4568
METAL ION CHEMISTRY IN CLUSTERS INITIATED BY IONIZATION/DISSOCIATION OF
ORGANOMETALLIC PRECURSORS.
Bililign S; Liu L; Feigerle CS; Miller JC. pp 4569-4573
CHARGE DELOCALIZATION IN BENZENE-NAPHTHALENE HETERO-DIMER CATION.
Matsumoto M; Inokuchi Y; Ohashi K; Nishi N. pp 4574-4578
CONFORMATIONAL EFFECTS IN PHOTOELECTRON SPECTRA OF TETRASILANES.
Imhof R; Antic D; David DE; Michl J. pp 4579-4586
INTERFEROMETRIC DOWN-CONVERSION OF HIGH-FREQUENCY MOLECULAR VIBRATIONS
WITH TIME-FREQUENCY-RESOLVED COHERENT RAMAN SCATTERING USING QUASI-CW
NOISY LIGHT - C-H STRETCHING MODES OF CHLOROFORM AND BENZENE.
Ulness DJ; Stimson MJ; Kirkwood JC; Albrecht AC. pp 4587-4591
THREE-BRANCHED LINEAR MAP AS A MODEL FOR A PERTURBED OREGONATOR.
Kawczynski AL; Bareli K. pp 4592-4597
TEMPERATURE DEPENDENCES OF THE RATE CONSTANTS AND BRANCHING RATIOS FOR THE
REACTIONS OF F-(H2O)(0-5) WITH CH3BR.
Seeley JV; Morris RA; Viggiano AA. pp 4598-4601
ULTRAFAST EXCITED-STATE PROTON TRANSFER FROM CYANO-SUBSTITUTED
2-NAPHTHOLS.
Huppert D; Tolbert LM; Linaressamaniego S. pp 4602-4605
INFLUENCE OF OXYGEN AND ORGANIC SUBSTRATE ON OSCILLATIONS AND
AUTOCATALYSIS IN THE BELOUSOV-ZHABOTINSKY REACTION.
Treindl L; Ruoff P; Kvernberg PO. pp 4606-4612
COHERENT ULTRAFAST VIBRATIONAL EXCITATION OF MOLECULES IN LOCALIZED SHOCK
WAVE FRONTS.
Rose DA; Martens CC. pp 4613-4620
RELATIONS BETWEEN POTENTIAL ENERGY, ELECTRONIC CHEMICAL POTENTIAL, AND
HARDNESS PROFILES.
Cardenasjiron GI; Gutierrezoliva S; Melin J; Torolabbe A. pp 4621-4627
THEORETICAL STUDY ON SOME NITRORESORCINOLS - INTRAMOLECULAR HYDROGEN
BONDING.
Chung G; Kwon O; Kwon Y. pp 4628-4632
ATOMIC SPIN DENSITIES FROM CORRELATION-CONSISTENT BASIS SETS.
Carmichael I. pp 4633-4636
AB INITIO CALCULATIONS ON WATER-PEROXOVANADIUM CLUSTERS,
VO(O-2)(H2O)(N)(+) (N=1-5) - IMPLICATIONS FOR THE STRUCTURE IN AQUEOUS
SOLUTION.
Bagno A; Conte V; Difuria F; Moro S. pp 4637-4640
SYSTEMATIC ANALYSIS OF BOND ENERGIES CALCULATED BY THE INTEGRATED
MOLECULAR ORBITAL-MOLECULAR ORBITAL METHOD.
Coitino EL; Truhlar DG. pp 4641-4645
AB INITIO CALCULATIONS OF THE GEOMETRIES AND BONDING ENERGIES OF ALKANE
AND FLUOROALKANE COMPLEXES WITH TUNGSTEN PENTACARBONYL.
Zaric S; Hall MB. pp 4646-4652
CHEMICAL APPLICATIONS OF TOPOLOGY AND GROUP THEORY .31. ATOMIC ORBITAL
GRAPHS AND THE SHAPES OF THE G AND H ORBITALS.
King RB. pp 4653-4656