Citation: Va. Spasov et Km. Ervin, BINDING-ENERGIES OF PALLADIUM CARBONYL CLUSTER ANIONS - COLLISION-INDUCED DISSOCIATION OF PD-3(CO)(N)(-) (N=0-6), The Journal of chemical physics, 109(13), 1998, pp. 5344-5350
Citation: H. Fujiwara et al., SUBMILLIMETER-WAVE SPECTRUM OF THE ASH2 RADICAL IN THE B-2(1) GROUND ELECTRONIC-STATE, The Journal of chemical physics, 109(13), 1998, pp. 5351-5355
Citation: A. Filipponi et Pd. Dangelo, ACCURATE DETERMINATION OF MOLECULAR-STRUCTURES BY X-RAY-ABSORPTION SPECTROSCOPY, The Journal of chemical physics, 109(13), 1998, pp. 5356-5362
Citation: Ym. Rhee et Ms. Kim, DYNAMIC ISOTOPE EFFECT ON THE PRODUCT ENERGY PARTITIONING IN CH2OH-]CHO++H-2(), The Journal of chemical physics, 109(13), 1998, pp. 5363-5371
Authors:
STRANGES D
STEMMLER M
YANG XM
CHESKO JD
SUITS AG
LEE YT
Citation: D. Stranges et al., UV PHOTODISSOCIATION DYNAMICS OF ALLYL RADICAL BY PHOTOFRAGMENT TRANSLATIONAL SPECTROSCOPY, The Journal of chemical physics, 109(13), 1998, pp. 5372-5382
Citation: S. Mcglone et A. Bauder, MICROWAVE-SPECTRA AND STRUCTURE OF AN ISOXAZOLE-CO VAN-DER-WAALS COMPLEX, The Journal of chemical physics, 109(13), 1998, pp. 5383-5392
Citation: S. Graf et S. Leutwyler, AN AB-INITIO DERIVED TORSIONAL POTENTIAL-ENERGY SURFACE FOR THE CYCLIC WATER TETRAMER, The Journal of chemical physics, 109(13), 1998, pp. 5393-5403
Citation: D. Sabo et al., 4-DIMENSIONAL MODEL CALCULATION OF TORSIONAL LEVELS OF CYCLIC WATER TETRAMER, The Journal of chemical physics, 109(13), 1998, pp. 5404-5419
Authors:
JAGER W
XU Y
ARMSTRONG G
GERRY MCL
NAUMKIN FY
WANG F
MCCOURT FRW
Citation: W. Jager et al., MICROWAVE-SPECTRA OF THE NE-N-2 VAN-DER-WAALS COMPLEX - EXPERIMENT AND THEORY, The Journal of chemical physics, 109(13), 1998, pp. 5420-5432
Authors:
GOTTLIEB CA
MCCARTHY MC
TRAVERS MJ
GRABOW JU
THADDEUS P
Citation: Ca. Gottlieb et al., ROTATIONAL SPECTRA OF THE CARBON-CHAIN FREE-RADICALS C10H, C12H, C13H, AND C14H, The Journal of chemical physics, 109(13), 1998, pp. 5433-5438
Citation: Ml. Wang et al., PRODUCT ROTATIONAL POLARIZATION IN THE PHOTOINITIATED BIMOLECULAR REACTION A-]AB+C ON ATTRACTIVE, MIXED AND REPULSIVE SURFACES(BC), The Journal of chemical physics, 109(13), 1998, pp. 5446-5454
Citation: Kd. Rector et al., VIBRATIONAL ECHO SPECTROSCOPY - SPECTRAL SELECTIVITY FROM VIBRATIONALCOHERENCE, The Journal of chemical physics, 109(13), 1998, pp. 5455-5465
Authors:
RUTHMANN J
KOVALENKO SA
ERNSTING NP
OUW D
Citation: J. Ruthmann et al., FEMTOSECOND RELAXATION OF 2-AMINO-7-NITROFLUORENE IN ACETONITRILE - OBSERVATION OF THE OSCILLATORY CONTRIBUTION TO THE SOLVENT RESPONSE, The Journal of chemical physics, 109(13), 1998, pp. 5466-5468
Authors:
PINAN JP
OUILLON R
RANSON P
BECUCCI M
CALIFANO S
Citation: Jp. Pinan et al., HIGH-RESOLUTION RAMAN-STUDY OF PHONON AND VIBRON BANDWIDTHS IN ISOTOPICALLY PURE AND NATURAL BENZENE CRYSTAL, The Journal of chemical physics, 109(13), 1998, pp. 5469-5480
Citation: D. Kivelson et G. Tarjus, THE KAUZMANN PARADOX INTERPRETED VIA THE THEORY OF FRUSTRATION-LIMITED-DOMAINS, The Journal of chemical physics, 109(13), 1998, pp. 5481-5486
Citation: D. Antoniou et Sd. Schwartz, TEMPERATURE-DEPENDENT SPECTRAL DENSITIES AND QUANTUM ACTIVATED RATE THEORY, The Journal of chemical physics, 109(13), 1998, pp. 5487-5492
Citation: T. Karlsson et Mh. Levitt, LONGITUDINAL ROTATIONAL RESONANCE ECHOES IN SOLID-STATE NUCLEAR-MAGNETIC-RESONANCE - INVESTIGATION OF ZERO-QUANTUM SPIN DYNAMICS, The Journal of chemical physics, 109(13), 1998, pp. 5493-5507
Citation: Zj. Wu et al., PRELIMINARY-STUDY ON THE CHARGE-TRANSFER AND BOND IONICITY OF BINARY CRYSTALS, The Journal of chemical physics, 109(13), 1998, pp. 5508-5510
Citation: A. Morita et S. Kato, VIBRATIONAL-RELAXATION OF AZIDE ION IN WATER - THE ROLE OF INTRAMOLECULAR CHARGE FLUCTUATION AND SOLVENT-INDUCED VIBRATIONAL COUPLING, The Journal of chemical physics, 109(13), 1998, pp. 5511-5523
Citation: Sy. Sheu et Dy. Yang, COHERENCE MOTION OF PHOTOINDUCED NONADIABATIC CHARGE-TRANSFER REACTION IN SOLUTION - A NUMERICAL STUDY OF PUMP-PROBE SPECTROSCOPY, The Journal of chemical physics, 109(13), 1998, pp. 5524-5541
Citation: Ch. Choi et Mm. Pintar, ROTATING-FRAME LEVEL MATCHING STUDY OF CH3 TUNNELING IN SOLID PROPIONIC-ACID, The Journal of chemical physics, 109(13), 1998, pp. 5542-5546
Citation: L. Ojamae et al., POTENTIAL MODELS FOR SIMULATIONS OF THE SOLVATED PROTON IN WATER, The Journal of chemical physics, 109(13), 1998, pp. 5547-5564
Citation: Jr. Chaudhuri et al., THEORY OF NONSTATIONARY ACTIVATED RATE-PROCESSES - NONEXPONENTIAL KINETICS, The Journal of chemical physics, 109(13), 1998, pp. 5565-5575
Authors:
SYLVESTERHVID KO
MIKKELSEN KV
JONSSON D
NORMAN P
AGREN H
Citation: Ko. Sylvesterhvid et al., NONLINEAR-OPTICAL RESPONSE OF MOLECULES IN A NONEQUILIBRIUM SOLVATIONMODEL, The Journal of chemical physics, 109(13), 1998, pp. 5576-5584