Journal of Physical Chemistry.
1997, V 101, N 45, Nov 6.
ISSN 0022-3654
INFRARED SPECTRA OF THE EXCITED STATES OF COORDINATION COMPOUNDS
CONTAINING CO GROUPS - BANDWIDTHS IN POLAR AND NONPOLAR SOLVENTS. [Letter]
Clark IP; George MW; Turner JJ. pp 8367-8370
CONSIDERABLE STABILITY AND VISIBLE ABSORPTION OF THE BENZENE-WATER HEXAMER
CLUSTER ANION. [Letter]
Maeyama T; Oikawa T; Seguchi K; Mikami W. pp 8371-8373
UNIMOLECULAR DISSOCIATION OF HOCL NEAR THRESHOLD - QUANTUM STATE AND
TIME-RESOLVED STUDIES. [Letter]
Barnes RJ; Dutton G; Sinha A. pp 8374-8377
QUANTUM MECHANICAL METHODS AND THE INTERPRETATION AND PREDICTION OF
PERICYCLIC REACTION MECHANISMS. [Review]
Wiest O; Montiel DC; Houk KN. pp 8378-8388
MOLAR MASS DEPENDENCE OF THE APPARENT DIFFUSION COEFFICIENT OF FLEXIBLE
HIGHLY CHARGED POLYELECTROLYTES IN THE DILUTE CONCENTRATION REGIME.
Tanahatoe JJ; Kuil ME. pp 8389-8394
BENCHMARKING THE MOLECULAR MECHANICS VALENCE BOND METHOD - PHOTOPHYSICS OF
STYRENE AND INDENE. [Review]
Bearpark MJ; Bernardi F; Olivucci M; Robb MA. pp 8395-8401
RADIATION CHEMICAL OXIDATION OF BENZALDEHYDE, ACETOPHENONE, AND
BENZOPHENONE.
Sharma SB; Mudaliar M; Rao BSM; Mohan H; Mittal JP. pp 8402-8408
THE FORCE FIELD OF PORPHYCENE - A THEORETICAL AND EXPERIMENTAL APPROACH.
Malsch K; Hohlneicher G. pp 8409-8416
REACTIONS OF LASER-ABLATED V, CR, AND MN ATOMS WITH NITROGEN ATOMS AND
MOLECULES - INFRARED SPECTRA AND DENSITY FUNCTIONAL CALCULATIONS ON METAL
NITRIDES AND DINITROGEN COMPLEXES.
Andrews L; Bare WD; Chertihin GV. pp 8417-8427
FT-IR (7500-1800 CM(-1)) STUDY OF HYDROGEN-BOND COMPLEXES BETWEEN
PHENOLS-OH(OD) AND PYRIDINE - EVIDENCE OF PROTON TRANSFER IN THE SECOND
VIBRATIONAL EXCITED STATE.
Rospenk M; Zeegershuyskens T. pp 8428-8434
TERRYLENEDIIMIDE - A NOVEL FLUOROPHORE FOR SINGLE-MOLECULE SPECTROSCOPY
AND MICROSCOPY FROM 1.4 K TO ROOM TEMPERATURE.
Mais S; Tittel J; Basche T; Brauchle C; Gohde W; Fuchs H; Muller G;
Mullen K. pp 8435-8440
SPECTROSCOPIC AND ELECTROCHEMICAL PROBES OF ELECTRONIC COUPLING IN SOME
CYANIDE-BRIDGED TRANSITION METAL DONOR/ACCEPTOR COMPLEXES. [Review]
Watzky MA; Macatangay AV; Vancamp RA; Mazzetto SE; Song XQ; Endicott JF;
Buranda T. pp 8441-8459
REACTIONS OF COBALT CLUSTER ANIONS WITH OXYGEN, NITROGEN, AND CARBON
MONOXIDE.
Kapiloff E; Ervin KM. pp 8460-8469
REACTION KINETICS OF MUONIUM WITH N2O IN THE GAS PHASE.
Pan JJ; Arseneau DJ; Senba M; Shelly M; Fleming DG. pp 8470-8479
CHAOS IN THE OXIDATION OF FORMALDEHYDE AND/OR METHANOL.
Okamoto H; Tanaka N; Naito M. pp 8480-8488
REACTIONS OF H3O+ AND H2O+ WITH SEVERAL FULLY HALOGENATED BROMOMETHANES.
Thomas RD; Kennedy RA; Mayhew CA; Watts P. pp 8489-8495
ABSOLUTE RATE CONSTANTS FOR THE REACTIONS OF CL ATOMS WITH CH3BR, CH2BR2,
AND CHBR3.
Kambanis KG; Lazarou YG; Papagiannakopoulos P. pp 8496-8502
RATE COEFFICIENTS FOR THE GAS PHASE REACTIONS OF CF3CH2F (HFC-134A) WITH
CHLORINE AND FLUORINE ATOMS - EXPERIMENTAL AND AB INITIO THEORETICAL
STUDIES.
Louis F; Talhaoui A; Sawerysyn JP; Rayez MT; Rayez JC. pp 8503-8507
LASER-INDUCED DECOMPOSITION OF NTO.
Garland NL; Ladouceur HD; Nelson HH. pp 8508-8512
RATE CONSTANT FOR THE REACTION OF OH RADICALS WITH DICHLOROMETHANE.
Villenave E; Orkin VL; Huie RE; Kurylo MJ. pp 8513-8517
STRUCTURE OF CAGE AMINES AS MODELS FOR TWISTED INTRAMOLECULAR
CHARGE-TRANSFER STATES.
Kohler G; Rechthaler K; Grabner G; Luboradzki R; Suwinska K;
Rotkiewicz K. pp 8518-8525
COMPARISON OF EXPERIMENTAL AND THEORETICAL STRUCTURES OF A TRANSITION
STATE ANALOGUE USED FOR THE INDUCTION OF ANTI-COCAINE CATALYTIC
ANTIBODIES.
Sherer EC; Yang G; Turner GM; Shields GC; Landry DW. pp 8526-8529
BINDING OF NITRIC OXIDE TO FIRST-TRANSITION-ROW METAL CATIONS - AN AB
INITIO STUDY.
Thomas JLC; Bauschlicher CW; Hall MB. pp 8530-8539
AB INITIO STUDY OF THE ACTIVATION OF AMMONIA BY CO+.
Hendrickx M; Ceulemans M; Gong K; Vanquickenborne L. pp 8540-8546
REACTIONS OF LASER-ABLATED MANGANESE ATOMS WITH DIOXYGEN - INFRARED
SPECTRA OF MNO, OMNO, MN(O-2), (MNO)(2), AND HIGHER OXIDE COMPLEXES IN
SOLID ARGON.
Chertihin GV; Andrews L. pp 8547-8553
IONIZATION ENERGIES OF ACRIDINE, PHENAZINE, AND DIAZAPHENANTHRENES.
Dolgounitcheva O; Zakrzewski VG; Ortiz JV. pp 8554-8564
ELECTRONIC STRUCTURE OF THIIRENE AND SILACYCLOPROPENE SUBSTITUTED WITH
ELECTROPOSITIVE GROUPS.
Lee EPF; Nyulaszi L; Veszpremi T. pp 8565-8570
CORRELATION ENERGY, THERMAL ENERGY, AND ENTROPY EFFECTS IN STABILIZING
DIFFERENT SECONDARY STRUCTURES OF PEPTIDES.
Mohle K; Gussmann M; Rost A; Cimiraglia R; Hofmann HJ. pp 8571-8574