Citation: Y. Nagasawa et al., SOLUTE-SOLVENT INTERACTION DYNAMICS STUDIED BY PHOTON-ECHO SPECTROSCOPIES IN POLYMER GLASSES, The Journal of chemical physics, 109(14), 1998, pp. 6175-6183
Citation: S. Brown et G. Szamel, COMPUTER-SIMULATION STUDY OF THE STRUCTURE AND DYNAMICS OF RING POLYMERS, The Journal of chemical physics, 109(14), 1998, pp. 6184-6192
Citation: Ma. Bates et D. Frenkel, INFLUENCE OF POLYDISPERSITY ON THE PHASE-BEHAVIOR OF COLLOIDAL LIQUID-CRYSTALS - A MONTE-CARLO SIMULATION STUDY, The Journal of chemical physics, 109(14), 1998, pp. 6193-6199
Citation: Jcg. Montoro et Jlf. Abascal, IONIC DISTRIBUTION AROUND SIMPLE B-DNA MODELS II - DEVIATIONS FROM CYLINDRICAL SYMMETRY, The Journal of chemical physics, 109(14), 1998, pp. 6200-6210
Citation: Yl. Chen et Mc. Heaven, SPECTROSCOPY AND DYNAMICS OF THE H-2-CN VAN-DER-WAALS COMPLEX, The Journal of chemical physics, 109(13), 1998, pp. 5171-5174
Citation: Mmg. Alemany et al., TRANSPORT-COEFFICIENTS OF LIQUID TRANSITION-METALS - A COMPUTER-SIMULATION STUDY USING THE EMBEDDED-ATOM MODEL, The Journal of chemical physics, 109(13), 1998, pp. 5175-5176
Citation: Da. Mccormack et al., RESONANCE AFFECTED SCATTERING - COMPARISON OF 2 HYBRID METHODS INVOLVING FILTER DIAGONALIZATION AND THE LANCZOS METHOD, The Journal of chemical physics, 109(13), 1998, pp. 5177-5186
Citation: A. Barhaim et J. Klafter, ON MEAN RESIDENCE AND FIRST PASSAGE TIMES IN FINITE ONE-DIMENSIONAL SYSTEMS, The Journal of chemical physics, 109(13), 1998, pp. 5187-5193
Citation: M. Marchi et P. Procacci, COORDINATES SCALING AND MULTIPLE TIME-STEP ALGORITHMS FOR SIMULATION OF SOLVATED PROTEINS IN THE NPT ENSEMBLE, The Journal of chemical physics, 109(13), 1998, pp. 5194-5202
Citation: R. Balawender et L. Komorowski, ATOMIC FUKUI FUNCTION INDEXES AND LOCAL SOFTNESS AB-INITIO, The Journal of chemical physics, 109(13), 1998, pp. 5203-5211
Citation: Dp. Joubert et Gp. Srivastava, COUPLING-CONSTANT DEPENDENCE OF THE DENSITY-FUNCTIONAL CORRELATION-ENERGY, The Journal of chemical physics, 109(13), 1998, pp. 5212-5220
Citation: Pc. Ray et al., RESONANCE EMISSION-SPECTROSCOPY OF PREDISSOCIATING SO2 (C)OVER-TILDE(1 B-1(2)) - COUPLING WITH A REPULSIVE (1)A(1) STATE NEAR 200 NM, The Journal of chemical physics, 109(13), 1998, pp. 5221-5230
Authors:
LOFFLER P
WREDE E
SCHNIEDER L
HALPERN JB
JACKSON WM
WELGE KH
Citation: P. Loffler et al., DISSOCIATION DYNAMICS OF ACETYLENE RYDBERG STATES AS A FUNCTION OF EXCITED-STATE LIFETIME, The Journal of chemical physics, 109(13), 1998, pp. 5231-5246
Citation: I. Yourshaw et al., ZERO ELECTRON KINETIC-ENERGY SPECTROSCOPY OF THE KRBR-, XEBR-, AND KRCL- ANIONS, The Journal of chemical physics, 109(13), 1998, pp. 5247-5256
Citation: Aj. Midey et Aa. Viggiano, RATE CONSTANTS FOR THE REACTION OF AR-2 AND CO AS A FUNCTION OF TEMPERATURE FROM 300 TO 1400 K - DERIVATION OF ROTATIONAL AND VIBRATIONAL-ENERGY EFFECTS( WITH O), The Journal of chemical physics, 109(13), 1998, pp. 5257-5263
Citation: X. Li et Ls. Wang, THE CHEMICAL BONDING AND ELECTRONIC-STRUCTURE OF RHC, RHN, AND RHO BYANION PHOTOELECTRON-SPECTROSCOPY, The Journal of chemical physics, 109(13), 1998, pp. 5264-5268
Citation: Bl. Peko et al., COLLISION-INDUCED DISSOCIATION, PROTON ABSTRACTION, AND CHARGE-TRANSFER FOR LOW-ENERGY COLLISIONS INVOLVING CH4+, The Journal of chemical physics, 109(13), 1998, pp. 5269-5275
Citation: Sa. Peebles et Rl. Kuczkowski, ROTATIONAL SPECTRUM AND STRUCTURE OF THE OCS-(CO2)(2) TRIMER, The Journal of chemical physics, 109(13), 1998, pp. 5276-5282
Citation: Kc. Namiki et al., A SPECTROSCOPIC STUDY OF CAOCH3 USING THE PUMP PROBE MICROWAVE AND THE MOLECULAR-BEAM OPTICAL STARK TECHNIQUES/, The Journal of chemical physics, 109(13), 1998, pp. 5283-5289
Citation: S. Miura et al., AN AB-INITIO PATH-INTEGRAL MOLECULAR-DYNAMICS STUDY OF DOUBLE PROTON-TRANSFER IN THE FORMIC-ACID DIMER, The Journal of chemical physics, 109(13), 1998, pp. 5290-5299
Authors:
CHIU YH
DRESSLER RA
LEVANDIER DJ
WILLIAMS S
MURAD E
Citation: Yh. Chiu et al., COLLISION ENERGY-DEPENDENCE AND PRODUCT RECOIL VELOCITY ANALYSIS OF O-4)+C2H2 CHARGE-TRANSFER AND CHEMICAL-REACTION CHANNELS((S), The Journal of chemical physics, 109(13), 1998, pp. 5300-5307
Authors:
DUFLOT D
HANNAY C
FLAMENT JP
HUBINFRANSKIN MJ
Citation: D. Duflot et al., ELECTRONIC EXCITATION OF GASEOUS PYRROLE AND PYRAZOLE BY INNER-SHELL ELECTRON-ENERGY-LOSS SPECTROSCOPY, The Journal of chemical physics, 109(13), 1998, pp. 5308-5318
Citation: R. Gerlach et al., A HELIUM ATOM SCATTERING STUDY OF THE STRUCTURE AND DYNAMICS OF A XE MONOLAYER ON NACL(001), The Journal of chemical physics, 109(13), 1998, pp. 5319-5326
Citation: N. Hemmi et Ag. Suits, THE DYNAMICS OF HYDROGEN ABSTRACTION REACTIONS - CROSSED-BEAM REACTION CL-C5H12-]C5H11+HCL(N), The Journal of chemical physics, 109(13), 1998, pp. 5338-5343