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Results: 1376-1400/13055
Authors:
MAEYAMA T
OIKAWA T
TSUMURA T
MIKAMI N
Citation: T. Maeyama et al., PHOTODESTRUCTION SPECTROSCOPY OF CARBON-DISULFIDE CLUSTER ANIONS (CS2)(N)(-) N=1-4 - EVIDENCE FOR THE DIMER CORE STRUCTURE AND COMPETITIVE REACTIONS OF THE DIMER ANION, The Journal of chemical physics, 108(4), 1998, pp. 1368-1376
Authors:
HERMAN M
ELIDRISSI MI
PISARCHIK A
DILONARDO G
FUSINA L
Citation: M. Herman et al., THE VIBRATIONAL-ENERGY LEVELS IN ACETYLENE - III - (C2D2)-C-12, The Journal of chemical physics, 108(4), 1998, pp. 1377-1389
Authors:
MILLER EK
LEE K
HASHARONI K
HUMMELEN JC
WUDL F
HEEGER AJ
Citation: Ek. Miller et al., PHOTOINDUCED CHANGES IN THE COMPLEX INDEX OF REFRACTION IN CONJUGATEDPOLYMER FULLERENE BLENDS/, The Journal of chemical physics, 108(4), 1998, pp. 1390-1394
Authors:
XU CS
TAYLOR TR
BURTON GR
NEUMARK DM
Citation: Cs. Xu et al., VIBRATIONALLY RESERVED PHOTOELECTRON-SPECTROSCOPY OF SILICON CLUSTER ANIONS SI-N(-) (N=3-7), The Journal of chemical physics, 108(4), 1998, pp. 1395-1406
Authors:
EGOROV SA
RABANI E
BERNE BJ
Citation: Sa. Egorov et al., VIBRONIC SPECTRA IN CONDENSED MATTER - A COMPARISON OF EXACT QUANTUM-MECHANICAL AND VARIOUS SEMICLASSICAL TREATMENTS FOR HARMONIC BATHS, The Journal of chemical physics, 108(4), 1998, pp. 1407-1422
Authors:
DEMARCO LG
BRILL AS
CRABB DG
Citation: Lg. Demarco et al., STABILITY OF H, D, N-14, AND N-15 ATOMS IN SOLID AMMONIA ABOVE 100 K, The Journal of chemical physics, 108(4), 1998, pp. 1423-1428
Authors:
GE JY
ZHANG JZH
Citation: Jy. Ge et Jzh. Zhang, USE OF NEGATIVE COMPLEX POTENTIAL AS ABSORBING POTENTIAL, The Journal of chemical physics, 108(4), 1998, pp. 1429-1433
ON THE STOCHASTIC APPROACH TO THE CALCULATION OF CHEMICAL-REACTION TIMES AND ITS DETERMINISTIC LIMIT
Authors:
SIMONS S
Citation: S. Simons, ON THE STOCHASTIC APPROACH TO THE CALCULATION OF CHEMICAL-REACTION TIMES AND ITS DETERMINISTIC LIMIT, The Journal of chemical physics, 108(4), 1998, pp. 1434-1437
Authors:
MARKS AJ
Citation: Aj. Marks, METHODS FOR CONSTRAINING ZERO-POINT ENERGY IN CLASSICAL MONTE-CARLO TRANSITION-STATE THEORY, The Journal of chemical physics, 108(4), 1998, pp. 1438-1446
Authors:
HORVATH D
TOTH A
Citation: D. Horvath et A. Toth, DIFFUSION-DRIVEN FRONT INSTABILITIES IN THE CHLORITE-TETRATHIONATE REACTION, The Journal of chemical physics, 108(4), 1998, pp. 1447-1451
Authors:
STEVENS JE
CUI Q
MOROKUMA K
Citation: Je. Stevens et al., AN AB-INITIO STUDY OF THE DISSOCIATION OF HNCO IN THE S-1 ELECTRONIC-STATE, The Journal of chemical physics, 108(4), 1998, pp. 1452-1458
Authors:
BENT G
KRSTIC PS
SCHULTZ DR
Citation: G. Bent et al., THE MULTIELECTRON, HIDDEN CROSSINGS METHOD FOR INELASTIC PROCESSES INSLOW ION ATOM-ATOM COLLISIONS/, The Journal of chemical physics, 108(4), 1998, pp. 1459-1474
Authors:
OU YR
LIU DK
LIN KC
Citation: Yr. Ou et al., AB-INITIO CALCULATION FOR POTENTIAL-ENERGY SURFACES RELEVANT TO THE MICROSCOPIC REACTION PATHWAYS FOR MG(3S3P(1)P(1))-2-]MGH((2)SIGMA(+))+H(H), The Journal of chemical physics, 108(4), 1998, pp. 1475-1484
Authors:
KIMURA Y
TAKEBAYASHI Y
HIROTA N
Citation: Y. Kimura et al., EFFECT OF THE SOLVENT DENSITY AND SPECIES ON THE BACK-ELECTRON TRANSFER RATE IN THE HEXAMETHYLBENZENE TETRACYANOETHYLENE CHARGE-TRANSFER COMPLEX/, The Journal of chemical physics, 108(4), 1998, pp. 1485-1498
Authors:
WOLNIEWICZ L
Citation: L. Wolniewicz, THE H(H)OVER-BAR(1)SIGMA(G) STATE OF THE HYDROGEN MOLECULE, The Journal of chemical physics, 108(4), 1998, pp. 1499-1502
Authors:
SCHON J
KOPPEL H
Citation: J. Schon et H. Koppel, GEOMETRIC PHASES AND QUANTUM DYNAMICS IN SPIN-ORBIT COUPLED SYSTEMS, The Journal of chemical physics, 108(4), 1998, pp. 1503-1513
Authors:
YAMANISHI M
HIRAO K
YAMASHITA K
Citation: M. Yamanishi et al., THEORETICAL-STUDY OF THE LOW-LYING ELECTRONIC STATES OF XEO AND XES, The Journal of chemical physics, 108(4), 1998, pp. 1514-1521
Authors:
PERDEW JP
ERNZERHOF M
ZUPAN A
BURKE K
Citation: Jp. Perdew et al., NONLOCALITY OF THE DENSITY-FUNCTIONAL FOR EXCHANGE AND CORRELATION - PHYSICAL ORIGINS AND CHEMICAL CONSEQUENCES, The Journal of chemical physics, 108(4), 1998, pp. 1522-1531
Authors:
SPELSBERG D
MEYER W
Citation: D. Spelsberg et W. Meyer, AB-INITIO DYNAMIC MULTIPOLE POLARIZABILITIES AND HYPERPOLARIZABILITIES OF H2O AND THE LONG-RANGE INTERACTION COEFFICIENTS FOR ITS DIMER, The Journal of chemical physics, 108(4), 1998, pp. 1532-1543
Authors:
STEVENS JE
CUI Q
MOROKUMA K
Citation: Je. Stevens et al., AN AB-INITIO INVESTIGATION OF SPIN-ALLOWED AND SPIN-FORBIDDEN PATHWAYS OF THE GAS-PHASE REACTIONS OF O(P-3)+C2H5I, The Journal of chemical physics, 108(4), 1998, pp. 1544-1551
Authors:
GARDE S
HUMMER G
PAULAITIS ME
Citation: S. Garde et al., FREE-ENERGY OF HYDRATION OF A MOLECULAR IONIC SOLUTE - TETRAMETHYLAMMONIUM ION, The Journal of chemical physics, 108(4), 1998, pp. 1552-1561
Authors:
BURGHARDT B
EICKE J
STOLZE J
Citation: B. Burghardt et al., EVALUATION OF COHERENT-STATE PATH-INTEGRALS IN STATISTICAL-MECHANICS BY MATRIX MULTIPLICATION, The Journal of chemical physics, 108(4), 1998, pp. 1562-1569
Authors:
EVANS GT
Citation: Gt. Evans, SHEAR THINNING VS SHEAR THICKENING IN ASSOCIATING FLUIDS, The Journal of chemical physics, 108(4), 1998, pp. 1570-1577
Authors:
EDGAL UF
HUBER DL
Citation: Uf. Edgal et Dl. Huber, IMPROVED ANALYTICAL INVESTIGATION OF THE HARD PARTICLE SYSTEM - 2- AND 3-DIMENSIONAL CASES, The Journal of chemical physics, 108(4), 1998, pp. 1578-1586
Authors:
KOWARI K
LEUNG K
SHIZGAL BD
Citation: K. Kowari et al., THE COUPLING OF ELECTRON THERMALIZATION AND ELECTRON-ATTACHMENT IN CCL4 AR AND CCL4/NE MIXTURES/, The Journal of chemical physics, 108(4), 1998, pp. 1587-1600