Authors:
HATTIG C
CHRISTIANSEN O
CORIANI S
JORGENSEN P
Citation: C. Hattig et al., STATIC AND FREQUENCY-DEPENDENT POLARIZABILITIES OF EXCITED SINGLET-STATES USING COUPLED-CLUSTER RESPONSE THEORY, The Journal of chemical physics, 109(21), 1998, pp. 9237-9243
Authors:
HAINES SR
GEPPERT WD
CHAPMAN DM
WATKINS MJ
DESSENT CEH
COCKETT MCR
MULLERDETHLEFS K
Citation: Sr. Haines et al., EVIDENCE FOR A STRONG INTERMOLECULAR BOND IN THE PHENOL-CENTER-DOT-N-2 CATION, The Journal of chemical physics, 109(21), 1998, pp. 9244-9251
Authors:
SCHOLLKOPF W
TOENNIES JP
SAVAS TA
SMITH HI
Citation: W. Schollkopf et al., A CLUSTER-SIZE NANOFILTER WITH VARIABLE OPENINGS BETWEEN 2 AND 50 NM, The Journal of chemical physics, 109(21), 1998, pp. 9252-9257
Citation: T. Vanmarter et Mc. Heaven, I(P-2(1 2))+O-2 - STUDIES OF LOW-TEMPERATURE ELECTRONIC-ENERGY TRANSFER AND NUCLEAR SPIN-STATE CHANGING COLLISIONS/, The Journal of chemical physics, 109(21), 1998, pp. 9266-9271
Citation: M. Jelen et W. Froncisz, MULTIQUANTUM ELECTRON-PARAMAGNETIC-RESONANCE TRANSITIONS EXCITED IN A2-LEVEL SYSTEM BY TETRACHROMATIC MICROWAVE IRRADIATION, The Journal of chemical physics, 109(21), 1998, pp. 9272-9279
Authors:
RONCERO O
VILLARREAL P
DELGADOBARRIO G
GONZALEZPLATAS J
BRETON J
Citation: O. Roncero et al., POTENTIAL-ENERGY SURFACE AND SPECTROSCOPY OF CLUSTERS OF RARE-GAS ATOMS WITH CYCLOPROPANE, The Journal of chemical physics, 109(21), 1998, pp. 9288-9299
Citation: Ww. Harper et al., SPECTROSCOPIC DETECTION AND CHARACTERIZATION OF IODOGERMYLENE (HGEL), The Journal of chemical physics, 109(21), 1998, pp. 9300-9305
Authors:
CHAPMAN WB
BLACKMON BW
NIZKORODOV S
NESBITT DJ
Citation: Wb. Chapman et al., QUANTUM STATE-RESOLVED REACTIVE SCATTERING OF F-2 IN SUPERSONIC JETS - NASCENT HF(V,J) ROVIBRATIONAL DISTRIBUTIONS VIA IR LASER DIRECT ABSORPTION METHODS(H), The Journal of chemical physics, 109(21), 1998, pp. 9306-9317
Citation: Y. Ohtsuki et al., QUANTUM CONTROL OF NUCLEAR WAVE-PACKETS BY LOCALLY DESIGNED OPTIMAL PULSES, The Journal of chemical physics, 109(21), 1998, pp. 9318-9331
Citation: Gh. Leu et al., VIBRATIONAL LEVELS OF THE TRANSITION-STATE AND RATE OF DISSOCIATION OF TRIPLET ACETALDEHYDE, The Journal of chemical physics, 109(21), 1998, pp. 9340-9350
Citation: A. Brown et Wj. Meath, ON THE EFFECTS OF ABSOLUTE LASER PHASE ON THE INTERACTION OF A PULSED-LASER WITH POLAR VERSUS NONPOLAR MOLECULES, The Journal of chemical physics, 109(21), 1998, pp. 9351-9365
Citation: Ho. Karlsson, ACCURATE RESONANCES AND EFFECTIVE ABSORPTION OF FLUX USING SMOOTH EXTERIOR SCALING, The Journal of chemical physics, 109(21), 1998, pp. 9366-9371
Citation: Jj. Camacho et al., ANALYSIS AND TRANSITION-PROBABILITIES OF THE A(1)SIGMA(-]X-1-SIGMA(+)SYSTEM OF KH EXCITED BY THE 4880 ANGSTROM LINE OF THE ARGON ION LASER()), The Journal of chemical physics, 109(21), 1998, pp. 9372-9383
Citation: Mc. Kim et al., LOW-LYING STATES OF TL-2 CALCULATED BY THE CONFIGURATION-INTERACTION METHODS BASED UPON RELATIVISTIC EFFECTIVE CORE POTENTIALS AND 2-COMPONENT SPINORS, The Journal of chemical physics, 109(21), 1998, pp. 9384-9390
Citation: M. Lara et al., QUANTUM STEREODYNAMICS OF THE LI+HF(V,J) REACTIVE COLLISION FOR DIFFERENT INITIAL STATES OF THE REAGENT, The Journal of chemical physics, 109(21), 1998, pp. 9391-9400
Authors:
LIU B
LU ZY
PAN BC
WANG CZ
HO KM
SHVARTSBURG AA
JARROLD MF
Citation: B. Liu et al., IONIZATION OF MEDIUM-SIZED SILICON CLUSTERS AND THE GEOMETRIES OF THECATIONS, The Journal of chemical physics, 109(21), 1998, pp. 9401-9409
Citation: A. Lesar et M. Hodoscek, AB-INITIO MOLECULAR-ORBITAL AND DENSITY-FUNCTIONAL CHARACTERIZATION OF THE POTENTIAL-ENERGY SURFACE OF THE N2O+BR REACTION, The Journal of chemical physics, 109(21), 1998, pp. 9410-9416
Citation: Cn. Xuan et A. Margani, COLLISION-INDUCED DEACTIVATION OF PH2((A)OVER-TILDE-(2)A(1), V(2)'=1,0) AND PH2((X)OVER-TILDE-B-2(1), V(2)''=1) BY DIATOMIC-MOLECULES, The Journal of chemical physics, 109(21), 1998, pp. 9417-9429
Citation: N. Jiang et Dm. Schrader, DIFFUSION QUANTUM MONTE-CARLO CALCULATION OF THE BINDING-ENERGY AND ANNIHILATION RATE OF POSITRONIUM HYDRIDE, PSH, The Journal of chemical physics, 109(21), 1998, pp. 9430-9433
Citation: A. Wada et al., AB-INITIO MO STUDIES OF VAN-DER-WAALS MOLECULE (N-2)(2) - POTENTIAL-ENERGY SURFACE AND INTERNAL MOTION, The Journal of chemical physics, 109(21), 1998, pp. 9434-9438
Citation: Pj. Bruna et F. Grein, THE ELECTRON-SPIN MAGNETIC-MOMENTS (G FACTORS) OF O-3(-), O3LI, AND O3NA - AN AB-INITIO STUDY, The Journal of chemical physics, 109(21), 1998, pp. 9439-9450