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Results: 201-225/13055
Authors:
NISHI K
SEKIYA H
KAWAKAMI H
MORI A
NISHIMURA Y
Citation: K. Nishi et al., COUPLING OF INTERNAL-ROTATION OF METHYL-GROUP WITH PROTON-TRANSFER INTHE S-1 STATE OF 5-METHYLTROPOLONE, The Journal of chemical physics, 109(5), 1998, pp. 1589-1592
Authors:
BERNHOLDT DE
HARRISON RJ
Citation: De. Bernholdt et Rj. Harrison, FITTING BASIS-SETS FOR THE RI-MP2 APPROXIMATE 2ND-ORDER MANY-BODY PERTURBATION-THEORY METHOD, The Journal of chemical physics, 109(5), 1998, pp. 1593-1600
Authors:
KOGA T
MATSUYAMA H
INOMATA H
ROMERA E
DEHESA JS
THAKKAR AJ
Citation: T. Koga et al., ELECTRON MOMENTUM DENSITIES OF ATOMS, The Journal of chemical physics, 109(5), 1998, pp. 1601-1606
Authors:
GREEFF CW
LESTER WA
Citation: Cw. Greeff et Wa. Lester, A SOFT HARTREE-FOCK PSEUDOPOTENTIAL FOR CARBON WITH APPLICATION TO QUANTUM MONTE-CARLO, The Journal of chemical physics, 109(5), 1998, pp. 1607-1612
Authors:
DAURIA AC
ESPOSITO U
ESPOSITO F
GATTESCHI D
KAMIENIARZ G
WALCERZ S
Citation: Ac. Dauria et al., NUMERICAL TRANSFER-MATRIX SIMULATIONS OF S=1 MOLECULAR MAGNETIC CHAINS, The Journal of chemical physics, 109(5), 1998, pp. 1613-1616
Authors:
BARTH E
SCHLICK T
Citation: E. Barth et T. Schlick, OVERCOMING STABILITY LIMITATIONS IN BIOMOLECULAR DYNAMICS - I - COMBINING FORCE SPLITTING VIA EXTRAPOLATION WITH LANGEVIN DYNAMICS IN LN, The Journal of chemical physics, 109(5), 1998, pp. 1617-1632
Authors:
BARTH E
SCHLICK T
Citation: E. Barth et T. Schlick, EXTRAPOLATION VERSUS IMPULSE IN MULTIPLE-TIMESTEPPING SCHEMES - II - LINEAR-ANALYSIS AND APPLICATIONS TO NEWTONIAN AND LANGEVIN DYNAMICS, The Journal of chemical physics, 109(5), 1998, pp. 1633-1642
Authors:
CUROTTO E
FREEMAN DL
DOLL JD
Citation: E. Curotto et al., A J-WALKING ALGORITHM FOR MICROCANONICAL SIMULATIONS - APPLICATIONS TO LENNARD-JONES CLUSTERS, The Journal of chemical physics, 109(5), 1998, pp. 1643-1647
Authors:
JONES JA
MOSCA M
Citation: Ja. Jones et M. Mosca, IMPLEMENTATION OF A QUANTUM ALGORITHM ON A NUCLEAR-MAGNETIC-RESONANCEQUANTUM COMPUTER, The Journal of chemical physics, 109(5), 1998, pp. 1648-1653
Authors:
CHENG JX
SHEN ZW
YAN YJ
Citation: Jx. Cheng et al., OPTIMAL-CONTROL OF MULTISURFACE MOLECULAR-SYSTEMS, The Journal of chemical physics, 109(5), 1998, pp. 1654-1662
Authors:
OCHSENFELD C
WHITE CA
HEADGORDON M
Citation: C. Ochsenfeld et al., LINEAR AND SUBLINEAR SCALING FORMATION OF HARTREE-FOCK-TYPE EXCHANGE MATRICES, The Journal of chemical physics, 109(5), 1998, pp. 1663-1669
Authors:
ULITSKY A
SHALLOWAY D
Citation: A. Ulitsky et D. Shalloway, VARIATIONAL CALCULATION OF MACROSTATE TRANSITION RATES, The Journal of chemical physics, 109(5), 1998, pp. 1670-1686
Authors:
MO YR
PEYERIMHOFF SD
Citation: Yr. Mo et Sd. Peyerimhoff, THEORETICAL-ANALYSIS OF ELECTRONIC DELOCALIZATION, The Journal of chemical physics, 109(5), 1998, pp. 1687-1697
Authors:
KIM DC
LEE KW
JUNG KH
HAHN JW
Citation: Dc. Kim et al., PHOTODISSOCIATION DYNAMICS OF TERT-BUTYL HYDROPEROXIDE AT 266 NM - DEGENERATE 4-WAVE-MIXING OBSERVATION OF OH STATE DISTRIBUTION, The Journal of chemical physics, 109(5), 1998, pp. 1698-1703
Authors:
TIAN CC
VIDAL CR
Citation: Cc. Tian et Cr. Vidal, ELECTRON-IMPACT DISSOCIATIVE IONIZATION OF ETHANE - CROSS-SECTIONS, APPEARANCE POTENTIALS, AND DISSOCIATION PATHWAYS, The Journal of chemical physics, 109(5), 1998, pp. 1704-1712
Authors:
ANGEL L
STACE AJ
Citation: L. Angel et Aj. Stace, THE CRITICAL HYDRATION REACTIONS OF NO+ AND NO2+, The Journal of chemical physics, 109(5), 1998, pp. 1713-1715
Authors:
BRESSANINI D
MELLA M
MOROSI G
Citation: D. Bressanini et al., POSITRON CHEMISTRY BY QUANTUM MONTE-CARLO - II - GROUND-STATE OF POSITION-POLAR MOLECULE COMPLEXES, The Journal of chemical physics, 109(5), 1998, pp. 1716-1720
Authors:
MAHAPATRA S
KOPPEL H
Citation: S. Mahapatra et H. Koppel, SPECTRA AND TIME-DEPENDENT DYNAMICS OF H-3 NEAR THE CONICAL INTERSECTION IN THE (2P)1 E' GROUND ELECTRONIC MANIFOLD, The Journal of chemical physics, 109(5), 1998, pp. 1721-1733
Authors:
QI JX
BOWMAN JM
Citation: Jx. Qi et Jm. Bowman, QUANTUM CALCULATIONS OF INELASTIC AND DISSOCIATIVE SCATTERING OF HCO BY AR, The Journal of chemical physics, 109(5), 1998, pp. 1734-1742
Authors:
HANSEL A
GLANTSCHNIG M
SCHEIRING C
LINDINGER W
FERGUSON EE
Citation: A. Hansel et al., ENERGY-DEPENDENCE OF THE ISOMERIZATION OF HCN-MOLECULE REACTIONS( TO HNC+ VIA ION), The Journal of chemical physics, 109(5), 1998, pp. 1743-1747
Authors:
HANSEL A
SCHEIRING C
GLANTSCHNIG M
LINDINGER W
FERGUSON EE
Citation: A. Hansel et al., THERMOCHEMISTRY OF HNC, HNC+, AND CF3+, The Journal of chemical physics, 109(5), 1998, pp. 1748-1750
Authors:
YOSHINO K
ESMOND JR
PARKINSON WH
THORNE AP
MURRAY JE
LEARNER RCM
COX G
CHEUNG ASC
LEUNG KWS
ITO K
MATSUI T
IMAJO T
Citation: K. Yoshino et al., THE APPLICATION OF A VUV FOURIER-TRANSFORM SPECTROMETER AND SYNCHROTRON-RADIATION SOURCE TO MEASUREMENTS OF - I - THE BETA(9,0) BAND OF NO, The Journal of chemical physics, 109(5), 1998, pp. 1751-1757
Authors:
LIN JJ
HWANG DW
LEE YT
YANG XM
Citation: Jj. Lin et al., PHOTODISSOCIATION OF O-2 AT 157 NM - EXPERIMENTAL-OBSERVATION OF ANISOTROPY MIXING IN THE O-2-]O(P-3)+O(P-3) CHANNEL(HV), The Journal of chemical physics, 109(5), 1998, pp. 1758-1762
Authors:
KOKH DB
ALEKSEEV VA
SETSER DW
Citation: Db. Kokh et al., ANALYSIS OF THE BOUND-FREE EMISSION-SPECTRA FROM THE E(O-PAIR STATES OF CLF TO OBTAIN POTENTIALS FOR THE ION-PAIR AND REPULSIVE VALENCE STATES() AND F(O+) ION), The Journal of chemical physics, 109(5), 1998, pp. 1763-1771
Authors:
VALEEV EF
BOTEE HM
SCHAEFER HF
Citation: Ef. Valeev et al., IS F-3(- A HIGH-LEVEL AB-INITIO COMPARISON OF F-3(+) AND CL-3(+)() VIABLE ), The Journal of chemical physics, 109(5), 1998, pp. 1772-1780