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Results: 1-16 |
Results: 16
CHARGE LOCALIZATION AND FRAGMENTATION DYNAMICS OF IONIZED HELIUM CLUSTERS
Authors: OVCHINNIKOV M GRIGORENKO BL JANDA KC APKARIAN VA
Citation: M. Ovchinnikov et al., CHARGE LOCALIZATION AND FRAGMENTATION DYNAMICS OF IONIZED HELIUM CLUSTERS, The Journal of chemical physics, 108(22), 1998, pp. 9351-9361
CAPTURE AND IONIZATION OF ARGON WITHIN LIQUID-HELIUM DROPLETS
Authors: CALLICOATT BE FORDE K RUCHTI T JUNG LL JANDA KC HALBERSTADT N
Citation: Be. Callicoatt et al., CAPTURE AND IONIZATION OF ARGON WITHIN LIQUID-HELIUM DROPLETS, The Journal of chemical physics, 108(22), 1998, pp. 9371-9382
THE RESONANT CHARGE HOPPING RATE IN POSITIVELY CHARGED HELIUM CLUSTERS
Authors: HALBERSTADT N JANDA KC
Citation: N. Halberstadt et Kc. Janda, THE RESONANT CHARGE HOPPING RATE IN POSITIVELY CHARGED HELIUM CLUSTERS, Chemical physics letters, 282(5-6), 1998, pp. 409-412
DIFFERENTIAL SCATTERING CROSS-SECTIONS FOR HECL2, NECL2, AND ARCL2 - MULTIPROPERTY FITS OF THE POTENTIAL-ENERGY SURFACES
Authors: ROHRBACHER A JANDA KC BENEVENTI L CASAVECCHIA P VOLPI GG
Citation: A. Rohrbacher et al., DIFFERENTIAL SCATTERING CROSS-SECTIONS FOR HECL2, NECL2, AND ARCL2 - MULTIPROPERTY FITS OF THE POTENTIAL-ENERGY SURFACES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(36), 1997, pp. 6528-6537
ARE RARE-GAS CL-2 VAN-DER-WAALS MOLECULES LINEAR OR T-SHAPED
Authors: WILLIAMS J ROHRBACHER A DJAHANDIDEH D JANDA KC JAMKA A TAO FM HALBERSTADT N
Citation: J. Williams et al., ARE RARE-GAS CL-2 VAN-DER-WAALS MOLECULES LINEAR OR T-SHAPED, Molecular physics, 91(3), 1997, pp. 573-588
FROM THE SPARSE TO THE STATISTICAL LIMIT OF INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION IN VIBRATIONAL PREDISSOCIATION - ARCL2 AS AN EXAMPLE
Authors: RONCERO O CALOTO D JANDA KC HALBERSTADT N
Citation: O. Roncero et al., FROM THE SPARSE TO THE STATISTICAL LIMIT OF INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION IN VIBRATIONAL PREDISSOCIATION - ARCL2 AS AN EXAMPLE, The Journal of chemical physics, 107(5), 1997, pp. 1406-1419
AB-INITIO CALCULATIONS OF THE INTERACTION OF HE WITH THE B(3)PI(0U(-2AS A FUNCTION OF THE CL-2 INTERNUCLEAR SEPARATION()) STATE OF CL)
Authors: ROHRBACHER A WILLIAMS J JANDA KC CYBULSKI SM BURCL R SZCZESNIAK MM CHALASINSKI G HALBERSTADT N
Citation: A. Rohrbacher et al., AB-INITIO CALCULATIONS OF THE INTERACTION OF HE WITH THE B(3)PI(0U(-2AS A FUNCTION OF THE CL-2 INTERNUCLEAR SEPARATION()) STATE OF CL), The Journal of chemical physics, 106(7), 1997, pp. 2685-2694
AN UNUSUAL EXAMPLE OF ANGULAR-MOMENTUM COUPLING - THE DEPENDENCE OF THE HYPERFINE CONSTANTS OF THE A-STATE OF ICL ON INTERNUCLEAR SEPARATION
Authors: WESTERN CM BARNEY WS CLEMENT SG SLOTTERBACK TJ JANDA KC
Citation: Cm. Western et al., AN UNUSUAL EXAMPLE OF ANGULAR-MOMENTUM COUPLING - THE DEPENDENCE OF THE HYPERFINE CONSTANTS OF THE A-STATE OF ICL ON INTERNUCLEAR SEPARATION, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 36(3-4), 1996, pp. 273-283
CHARGE-TRANSFER WITHIN HE CLUSTERS
Authors: CALLICOATT BE MAR DD APKARIAN VA JANDA KC
Citation: Be. Callicoatt et al., CHARGE-TRANSFER WITHIN HE CLUSTERS, The Journal of chemical physics, 105(17), 1996, pp. 7872-7875
VIBRATIONAL PREDISSOCIATION OF ARCL2 - TOWARD THE DETERMINATION OF THE POTENTIAL-ENERGY SURFACE OF THE B-STATE
Authors: JANDA KC RONCERO O HALBERSTADT N
Citation: Kc. Janda et al., VIBRATIONAL PREDISSOCIATION OF ARCL2 - TOWARD THE DETERMINATION OF THE POTENTIAL-ENERGY SURFACE OF THE B-STATE, The Journal of chemical physics, 105(14), 1996, pp. 5830-5841
HYPERFINE ANALYSIS OF THE MIXED A(3)PI(1) V=28 AND X(1)SIGMA(-CL-35()V=69 STATES OF (ICL))
Authors: SLOTTERBACK TJ CLEMENT SG JANDA KC
Citation: Tj. Slotterback et al., HYPERFINE ANALYSIS OF THE MIXED A(3)PI(1) V=28 AND X(1)SIGMA(-CL-35()V=69 STATES OF (ICL)), The Journal of chemical physics, 103(21), 1995, pp. 9125-9131
THE HECL2 POTENTIAL - ATOM-ATOM AND AB-INITIO COMPARED TO EXPERIMENT
Authors: HUANG SS BIELER CR JANDA KC TAO FM KLEMPERER V CASAVECCHIA P VOLPI GG HALBERSTADT N
Citation: Ss. Huang et al., THE HECL2 POTENTIAL - ATOM-ATOM AND AB-INITIO COMPARED TO EXPERIMENT, The Journal of chemical physics, 102(22), 1995, pp. 8846-8854
RECOMBINATIVE DESORPTION OF HYDROGEN FROM THE GE(100)-(2X1) SURFACE -A LASER-INDUCED DESORPTION STUDY
Authors: LEWIS LB SEGALL J JANDA KC
Citation: Lb. Lewis et al., RECOMBINATIVE DESORPTION OF HYDROGEN FROM THE GE(100)-(2X1) SURFACE -A LASER-INDUCED DESORPTION STUDY, The Journal of chemical physics, 102(18), 1995, pp. 7222-7228
HYPERFINE MEASUREMENTS IN THE X AND B ELECTRONIC STATES OF (ICL)-CL-35,37 - PROBING THE IONIC CHARACTER OF THE CHEMICAL-BOND
Authors: SLOTTERBACK TJ CLEMENT SG JANDA KC WESTERN CM
Citation: Tj. Slotterback et al., HYPERFINE MEASUREMENTS IN THE X AND B ELECTRONIC STATES OF (ICL)-CL-35,37 - PROBING THE IONIC CHARACTER OF THE CHEMICAL-BOND, The Journal of chemical physics, 101(9), 1994, pp. 7221-7229
VIBRATIONAL PREDISSOCIATION DYNAMICS OF THE (HEBR2)-BR-79, VAN-DER-WAALS MOLECULE NEAR THE B-STATE DISSOCIATION LIMIT - BINDING-ENERGIES, LIFETIMES, AND IMPLICATIONS FOR THE RARE GAS-HALOGEN POTENTIAL
Authors: JAHN DG CLEMENT SG JANDA KC
Citation: Dg. Jahn et al., VIBRATIONAL PREDISSOCIATION DYNAMICS OF THE (HEBR2)-BR-79, VAN-DER-WAALS MOLECULE NEAR THE B-STATE DISSOCIATION LIMIT - BINDING-ENERGIES, LIFETIMES, AND IMPLICATIONS FOR THE RARE GAS-HALOGEN POTENTIAL, The Journal of chemical physics, 101(1), 1994, pp. 283-291
COHERENCE EFFECTS BETWEEN INTRAMOLECULAR VIBRATIONAL-RELAXATION AND DISSOCIATION IN TRIATOMIC VAN-DER-WAALS SYSTEMS
Authors: RONCERO O VILLARREAL P DELGADOBARRIO G HALBERSTADT N JANDA KC
Citation: O. Roncero et al., COHERENCE EFFECTS BETWEEN INTRAMOLECULAR VIBRATIONAL-RELAXATION AND DISSOCIATION IN TRIATOMIC VAN-DER-WAALS SYSTEMS, The Journal of chemical physics, 99(2), 1993, pp. 1035-1049
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