Citation: Kk. Baeck et Rj. Bartlett, AB-INITIO STUDY FOR THE LOW-LYING ELECTRONIC STATES OF AL-3 AND AL-3(-) - THE PHOTOELECTRON-SPECTROSCOPY OF AL-3(-), The Journal of chemical physics, 109(4), 1998, pp. 1334-1342
Citation: M. Fujiwara et al., A MECHANISM OF PHOTODISSOCIATION OF DIPHENYLMETHANE TO A DIPHENYLMETHYL RADICAL IN SOLUTION, The Journal of chemical physics, 109(4), 1998, pp. 1359-1365
Citation: Y. Ishii et T. Terao, MANIPULATION OF NUCLEAR-SPIN HAMILTONIANS BY RF-FIELD MODULATIONS ANDITS APPLICATIONS TO OBSERVATION OF POWDER PATTERNS UNDER MAGIC-ANGLE-SPINNING, The Journal of chemical physics, 109(4), 1998, pp. 1366-1374
Citation: Ef. David et Rm. Stratt, THE ANHARMONIC FEATURES OF THE SHORT-TIME DYNAMICS OF FLUIDS - THE TIME EVOLUTION AND MIXING OF INSTANTANEOUS NORMAL-MODES, The Journal of chemical physics, 109(4), 1998, pp. 1375-1390
Citation: Tw. Chui et Ky. Wong, STUDY OF HYPER-RAYLEIGH SCATTERING AND 2-PHOTON ABSORPTION INDUCED FLUORESCENCE FROM CRYSTAL VIOLET, The Journal of chemical physics, 109(4), 1998, pp. 1391-1396
Citation: S. Yamaguchi et H. Hamaguchi, FEMTOSECOND ULTRAVIOLET-VISIBLE ABSORPTION STUDY OF ALL-TRANS-]13-CIS-CENTER-DOT-9-CIS PHOTOISOMERIZATION OF RETINAL, The Journal of chemical physics, 109(4), 1998, pp. 1397-1408
Authors:
KNIGHT LB
RICE WE
MOORE L
DAVIDSON ER
DAILEY RS
Citation: Lb. Knight et al., THEORETICAL AND ELECTRON-SPIN-RESONANCE STUDIES OF THE H-CENTER-DOT-CENTER-DOT-CENTER-DOT-H, H-CENTER-DOT-CENTER-DOT-CENTER-DOT-D, AND D-CENTER-DOT-CENTER-DOT-CENTER-DOT-D SPIN-PAIR RADICALS IN RARE-GAS MATRICES - A CASE OF EXTREME SINGLET-TRIPLET MIXING, The Journal of chemical physics, 109(4), 1998, pp. 1409-1424
Citation: F. Gilardoni et al., A COMPARISON OF GROUND-STATE AND EXCITED-STATE PROPERTIES OF GAS-PHASE AND CRYSTALLINE RUTHENOCENE USING DENSITY-FUNCTIONAL THEORY, The Journal of chemical physics, 109(4), 1998, pp. 1425-1434
Citation: Mp. Anisimov et al., RELATIONSHIP OF PHASE-DIAGRAMS AND SURFACES OF NEW PHASE NUCLEATION RATES, The Journal of chemical physics, 109(4), 1998, pp. 1435-1444
Citation: Jm. Martinez et al., A MOLECULAR-DYNAMICS STUDY OF THE CR3+ HYDRATION BASED ON A FULLY FLEXIBLE HYDRATED ION MODEL, The Journal of chemical physics, 109(4), 1998, pp. 1445-1455
Citation: V. Carravetta et al., A THEORETICAL-STUDY OF THE NEAR-EDGE X-RAY-ABSORPTION SPECTRA OF SOMELARGER AMINO-ACIDS, The Journal of chemical physics, 109(4), 1998, pp. 1456-1464
Citation: B. Jayaram et al., A MODIFICATION OF THE GENERALIZED BORN THEORY FOR IMPROVED ESTIMATES OF SOLVATION ENERGIES AND PK SHIFTS, The Journal of chemical physics, 109(4), 1998, pp. 1465-1471
Citation: Ku. Schug et al., FRAGILITY UNDER PRESSURE - DIAMOND-ANVIL CELL VISCOMETRY OF ORTHO-TERPHENYL AND SALOL, The Journal of chemical physics, 109(4), 1998, pp. 1472-1477
Citation: F. Bruni et al., WATER CONFINED IN VYCOR GLASS - I - A NEUTRON-DIFFRACTION STUDY, The Journal of chemical physics, 109(4), 1998, pp. 1478-1485
Citation: Ak. Soper et al., WATER CONFINED IN VYCOR GLASS - II - EXCLUDED-VOLUME EFFECTS ON THE RADIAL-DISTRIBUTION FUNCTIONS, The Journal of chemical physics, 109(4), 1998, pp. 1486-1494
Authors:
TERAISHI K
TAKABA H
YAMADA A
ENDOU A
GUNJI I
CHATTERJEE A
KUBO M
MIYAMOTO A
NAKAMURA K
KITAJIMA M
Citation: K. Teraishi et al., QUANTUM-CHEMICAL STUDY ON THE OXIDATION PROCESS OF A HYDROGEN-TERMINATED SI SURFACE, The Journal of chemical physics, 109(4), 1998, pp. 1495-1504
Citation: Cj. Barrett et al., MODEL OF LASER-DRIVEN MASS-TRANSPORT IN THIN-FILMS OF DYE-FUNCTIONALIZED POLYMERS, The Journal of chemical physics, 109(4), 1998, pp. 1505-1516
Citation: W. Shinoda et S. Okazaki, A VORONOI ANALYSIS OF LIPID AREA FLUCTUATION IN A BILAYER, The Journal of chemical physics, 109(4), 1998, pp. 1517-1521
Citation: Cy. Kong et M. Muthukumar, MONTE-CARLO STUDY OF ADSORPTION OF A POLYELECTROLYTE ONTO CHARGED SURFACES, The Journal of chemical physics, 109(4), 1998, pp. 1522-1527
Authors:
TIKHONOV DA
POLOZOV RV
TIMOSHENKO EG
KUZNETSOV YA
GORELOV AV
DAWSON KA
Citation: Da. Tikhonov et al., HYDRATION OF A B-DNA FRAGMENT IN THE METHOD OF ATOM-ATOM CORRELATION-FUNCTIONS WITH THE REFERENCE INTERACTION SITE MODEL APPROXIMATION, The Journal of chemical physics, 109(4), 1998, pp. 1528-1539
Citation: Mr. Betancourt, SMOOTHING THE LANDSCAPES OF PROTEIN-FOLDING - INSIGHTS FROM A MINIMALMODEL, The Journal of chemical physics, 109(4), 1998, pp. 1545-1554
Citation: L. Longa et al., DENSITY-FUNCTIONAL APPROACH TO STUDY THE ELASTIC-CONSTANTS OF BIAXIALNEMATIC LIQUID-CRYSTALS, The Journal of chemical physics, 109(4), 1998, pp. 1555-1566