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Results: 1026-1050/13055
Authors:
VELEGRAKIS M
FROUDAKIS GE
FARANTOS SC
Citation: M. Velegrakis et al., STABILITY AND STRUCTURE OF NI+ARN AND PT+ARN CLUSTERS, The Journal of chemical physics, 109(11), 1998, pp. 4687-4688
Authors:
ZHU CY
NAKAMURA H
Citation: Cy. Zhu et H. Nakamura, IMPROVEMENT OF THE ADIABATIC PHASE-INTEGRAL FOR THE LANDAU-ZENER-TYPECURVE CROSSING, The Journal of chemical physics, 109(11), 1998, pp. 4689-4690
Authors:
MO YX
SUZUKI T
Citation: Yx. Mo et T. Suzuki, GEOMETRICAL FACTORS OF 2-PHOTON ABSORPTION FOR THE DETERMINATION OF ALIGNMENT AND ORIENTATION, The Journal of chemical physics, 109(11), 1998, pp. 4691-4692
Authors:
KEYES T
LI WX
ZURCHER U
Citation: T. Keyes et al., COMMENT ON A CRITIQUE OF THE INSTANTANEOUS NORMAL-MODE (INM) APPROACHTO DIFFUSION [J. CHEM. PHYS. 107, 4618 (1997)], The Journal of chemical physics, 109(11), 1998, pp. 4693-4694
Authors:
GEZELTER JD
RABANI E
BERNE BJ
Citation: Jd. Gezelter et al., RESPONSE TO COMMENT ON A CRITIQUE OF THE INSTANTANEOUS NORMAL-MODE (INM) APPROACH TO DIFFUSION [J. CHEM. PHYS, 109, 4693 (1998)], The Journal of chemical physics, 109(11), 1998, pp. 4695-4696
Authors:
BAUERECKER S
NEIDHART B
Citation: S. Bauerecker et B. Neidhart, FORMATION AND GROWTH OF ICE PARTICLES IN STATIONARY ULTRASONIC FIELDS, The Journal of chemical physics, 109(10), 1998, pp. 3709-3712
Authors:
MAIERLE CS
HARRIS RA
Citation: Cs. Maierle et Ra. Harris, IMPLICATIONS OF PARITY CONSERVATION FOR SUPERPOSITIONS OF CHIRAL STATES, The Journal of chemical physics, 109(10), 1998, pp. 3713-3720
Authors:
FAST PL
TRUHLAR DG
Citation: Pl. Fast et Dg. Truhlar, VARIATIONAL REACTION-PATH ALGORITHM, The Journal of chemical physics, 109(10), 1998, pp. 3721-3729
Authors:
BECK MH
MEYER HD
Citation: Mh. Beck et Hd. Meyer, EXTRACTING ACCURATE BOUND-STATE SPECTRA FROM APPROXIMATE WAVE-PACKET PROPAGATION USING THE FILTER-DIAGONALIZATION METHOD, The Journal of chemical physics, 109(10), 1998, pp. 3730-3741
Authors:
BERARDI R
SPINOZZI F
ZANNONI C
Citation: R. Berardi et al., A MULTITECHNIQUE MAXIMUM-ENTROPY APPROACH TO THE DETERMINATION OF THEORIENTATION AND CONFORMATION OF FLEXIBLE MOLECULES IN SOLUTION, The Journal of chemical physics, 109(10), 1998, pp. 3742-3759
Authors:
BURKE K
PERDEW JP
ERNZERHOF M
Citation: K. Burke et al., WHY SEMILOCAL FUNCTIONALS WORK - ACCURACY OF THE ON-TOP PAIR DENSITY AND IMPORTANCE OF SYSTEM AVERAGING, The Journal of chemical physics, 109(10), 1998, pp. 3760-3771
Authors:
JACKLE A
MEYER HD
Citation: A. Jackle et Hd. Meyer, PRODUCT REPRESENTATION OF POTENTIAL-ENERGY SURFACES - II, The Journal of chemical physics, 109(10), 1998, pp. 3772-3779
Authors:
HOHWY M
NIELSEN NC
Citation: M. Hohwy et Nc. Nielsen, SYSTEMATIC DESIGN AND EVALUATION OF MULTIPLE-PULSE EXPERIMENTS IN NUCLEAR-MAGNETIC-RESONANCE SPECTROSCOPY USING A SEMICONTINUOUS BAKER-CAMPBELL-HAUSDORFF EXPANSION, The Journal of chemical physics, 109(10), 1998, pp. 3780-3791
Authors:
AQUILANTI V
CAVALLI S
DEFAZIO D
Citation: V. Aquilanti et al., HYPERQUANTIZATION ALGORITHM - I - THEORY FOR TRIATOMIC SYSTEMS, The Journal of chemical physics, 109(10), 1998, pp. 3792-3804
Authors:
AQUILANTI V
CAVALLI S
DEFAZIO D
VOLPI A
AGUILAR A
GIMENEZ X
LUCAS JM
Citation: V. Aquilanti et al., HYPERQUANTIZATION ALGORITHM - II - IMPLEMENTATION FOR THE F-2 REACTION DYNAMICS INCLUDING OPEN-SHELL AND SPIN-ORBIT INTERACTIONS(H), The Journal of chemical physics, 109(10), 1998, pp. 3805-3818
Authors:
LINNARTZ H
MOTYLEWSKI T
MAIER JP
Citation: H. Linnartz et al., THE (2)PI[-X (2)PI ELECTRONIC-SPECTRA OF C8H AND C10H IN THE GAS-PHASE, The Journal of chemical physics, 109(10), 1998, pp. 3819-3823
Authors:
KUMAR A
HSIAO CC
HUNG WC
LEE YP
Citation: A. Kumar et al., HIGHLY PREDISSOCIATIVE LEVELS OF CH-B-(2)SIGMA(-) STATE DETECTED WITH2-COLOR RESONANT 4-WAVE-MIXING SPECTROSCOPY, The Journal of chemical physics, 109(10), 1998, pp. 3824-3830
Authors:
JACOBSON MP
OBRIEN JP
FIELD RW
Citation: Mp. Jacobson et al., ANOMALOUSLY SLOW INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION IN THE ACETYLENE (X)OVER-TILDE-(1)SIGMA(-)1 OF INTERNAL ENERGY()(G) STATE ABOVE 10000 CM(), The Journal of chemical physics, 109(10), 1998, pp. 3831-3840
Authors:
ROTH D
NIZKORODOV SA
MAIER JP
DOPFER O
Citation: D. Roth et al., INTRAMOLECULAR INTERACTION IN THE OH-HE AND OH+-NE OPEN-SHELL IONIC COMPLEXES - INFRARED PREDISSOCIATION SPECTRA OF THE NU(1) AND NU(1)+NU(B) VIBRATIONS(), The Journal of chemical physics, 109(10), 1998, pp. 3841-3849
Authors:
MEUWLY M
MAIER JP
ROSMUS P
Citation: M. Meuwly et al., VIBRATIONAL-STATES IN THE ELECTRONIC GROUND-STATE OF THE OH-HE AND OH+-NE COMPLEXES(), The Journal of chemical physics, 109(10), 1998, pp. 3850-3855
A COMPARATIVE HIGH-RESOLUTION STUDY OF PREDISSOCIATION LINEWIDTHS IN THE SCHUMANN-RUNGE BANDS OF O-2
Authors:
DOOLEY PM
LEWIS BR
GIBSON ST
BALDWIN KGH
COSBY PC
PRICE JL
COPELAND RA
SLANGER TG
THORNE AP
MURRAY JE
YOSHINO K
Citation: Pm. Dooley et al., A COMPARATIVE HIGH-RESOLUTION STUDY OF PREDISSOCIATION LINEWIDTHS IN THE SCHUMANN-RUNGE BANDS OF O-2, The Journal of chemical physics, 109(10), 1998, pp. 3856-3867
Authors:
GASCOOKE JR
ALWAHABI ZT
KING KD
LAWRANCE WD
Citation: Jr. Gascooke et al., A DIRECT COMPARISON OF VIBRATIONAL DEACTIVATION OF HEXAFLUOROBENZENE EXCITED BY INFRARED MULTIPLE-PHOTON ABSORPTION AND INTERNAL-CONVERSION, The Journal of chemical physics, 109(10), 1998, pp. 3868-3874
Authors:
HAY PJ
MARTIN RL
Citation: Pj. Hay et Rl. Martin, THEORETICAL-STUDIES OF THE STRUCTURES AND VIBRATIONAL FREQUENCIES OF ACTINIDE COMPOUNDS USING RELATIVISTIC EFFECTIVE CORE POTENTIALS WITH HARTREE-FOCK AND DENSITY-FUNCTIONAL METHODS - UF6, NPF6, AND PUF6, The Journal of chemical physics, 109(10), 1998, pp. 3875-3881
Authors:
JAMES PL
SIMS IR
SMITH IWM
ALEXANDER MH
YANG MB
Citation: Pl. James et al., A COMBINED EXPERIMENTAL AND THEORETICAL-STUDY OF ROTATIONAL ENERGY-TRANSFER IN COLLISIONS BETWEEN NO(X-(2)PI(1 2), V=3,J) AND HE, AR AND N-2 AT TEMPERATURES DOWN TO 7 K/, The Journal of chemical physics, 109(10), 1998, pp. 3882-3897
Authors:
AQUILANTI V
ASCENZI D
CAPPELLETTI D
DECASTRO M
PIRANI F
Citation: V. Aquilanti et al., SCATTERING OF ALIGNED MOLECULES - THE POTENTIAL-ENERGY SURFACES FOR THE KR-O-2 AND XE-O-2 SYSTEMS, The Journal of chemical physics, 109(10), 1998, pp. 3898-3910