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Results: 301-325/13055
Authors:
DERREUMAUX P
Citation: P. Derreumaux, FINDING THE LOW-ENERGY FORMS OF AVIAN PANCREATIC-POLYPEPTIDE WITH THEDIFFUSION-PROCESS-CONTROLLED MONTE-CARLO METHOD, The Journal of chemical physics, 109(4), 1998, pp. 1567-1574
Authors:
QIU F
ZHANG HD
YANG YL
Citation: F. Qiu et al., OSCILLATORY SHEAR-INDUCED ANISOTROPIC DOMAIN GROWTH AND RELATED RHEOLOGICAL PROPERTIES OF BINARY-MIXTURES, The Journal of chemical physics, 109(4), 1998, pp. 1575-1583
Authors:
VANROIJ R
MULDER B
Citation: R. Vanroij et B. Mulder, ABSENCE OF HIGH-DENSITY CONSOLUTE POINT IN NEMATIC HARD ROD MIXTURES (VOL 105, PG 11237, 1996), The Journal of chemical physics, 109(4), 1998, pp. 1584-1584
Authors:
KIM JY
LEE J
Citation: Jy. Kim et J. Lee, LOW-TEMPERATURE CO OXIDATION TRIGGERED BY THE GAS-PHASE D ATOM INCIDENT ON PT(111) COVERED WITH O-2 AND CO, The Journal of chemical physics, 109(3), 1998, pp. 869-872
Authors:
FLOCKE N
SCHMALZ TG
KLEIN DJ
Citation: N. Flocke et al., VARIATIONAL RESONANCE VALENCE-BOND STUDY ON THE GROUND-STATE OF C-60 USING THE HEISENBERG-MODEL, The Journal of chemical physics, 109(3), 1998, pp. 873-880
Authors:
ISHIDA K
Citation: K. Ishida, RIGOROUS FORMULA FOR THE FAST CALCULATION OF THE ELECTRON REPULSION INTEGRAL OVER THE SOLID HARMONIC GAUSSIAN-TYPE ORBITALS, The Journal of chemical physics, 109(3), 1998, pp. 881-890
Authors:
BAER M
Citation: M. Baer, DERIVATION OF THE PHASE FACTOR AND GEOMETRICAL PHASE FOR AN N-STATE DEGENERATE SYSTEM, The Journal of chemical physics, 109(3), 1998, pp. 891-894
Authors:
WOLFF SK
ZIEGLER T
Citation: Sk. Wolff et T. Ziegler, CALCULATION OF DFT-GIAO NMR SHIFTS WITH THE INCLUSION OF SPIN-ORBIT-COUPLING, The Journal of chemical physics, 109(3), 1998, pp. 895-905
Authors:
HEINECKE E
HARTMANN D
MULLER R
HESE A
Citation: E. Heinecke et al., LASER SPECTROSCOPY OF FREE PENTACENE MOLECULES (I) - THE ROTATIONAL STRUCTURE OF THE VIBRATIONLESS S-1[-S-0 TRANSITION, The Journal of chemical physics, 109(3), 1998, pp. 906-911
Authors:
URBANSKI K
ANTONOVA S
LYYRA AM
LI L
JI B
Citation: K. Urbanski et al., THE G-(1)PI(G) STATE OF LI-7(2) REVISITED - OBSERVATION AND ANALYSIS OF HIGH VIBRATIONAL LEVELS, The Journal of chemical physics, 109(3), 1998, pp. 912-918
Authors:
WEBB SP
GORDON MS
Citation: Sp. Webb et Ms. Gordon, THE EFFECT OF SPIN-ORBIT-COUPLING THE MAGNETIC-PROPERTIES OF H2TI(MU-H)(2)TIH2, The Journal of chemical physics, 109(3), 1998, pp. 919-927
Authors:
PARK SM
CHAE H
WEE S
LEE I
Citation: Sm. Park et al., ANOMALOUS ENRICHMENT OF C-2(-ABLATION OF GRAPHITE IN AR JET() IONS BYLASER), The Journal of chemical physics, 109(3), 1998, pp. 928-931
Authors:
TARNOVSKY V
DEUTSCH H
BECKER K
Citation: V. Tarnovsky et al., ELECTRON-IMPACT IONIZATION OF THE HYDROXYL RADICAL, The Journal of chemical physics, 109(3), 1998, pp. 932-936
Authors:
SALZGEBER RF
MANDELSHTAM V
SCHLIER C
TAYLOR HS
Citation: Rf. Salzgeber et al., ALL THE ADIABATIC BOUND-STATES OF NO2, The Journal of chemical physics, 109(3), 1998, pp. 937-941
Authors:
BOMINAAR EL
ACHIM C
PETERSON J
Citation: El. Bominaar et al., THEORY FOR MAGNETIC LINEAR DICHROISM OF ELECTRONIC-TRANSITIONS BETWEEN TWOFOLD-DEGENERATE MOLECULAR SPIN LEVELS, The Journal of chemical physics, 109(3), 1998, pp. 942-950
Authors:
MICHAUT X
SAINTLOUP R
BERGER H
DUBERNET ML
JOUBERT P
BONAMY J
Citation: X. Michaut et al., INVESTIGATIONS OF PURE ROTATIONAL TRANSITIONS OF H-2 SELF-PERTURBED AND PERTURBED BY HE - I - MEASUREMENT, MODELING, AND QUANTUM CALCULATIONS, The Journal of chemical physics, 109(3), 1998, pp. 951-961
Authors:
ARCHIBONG EF
STAMANT A
Citation: Ef. Archibong et A. Stamant, A STUDY OF GE-N(-) AND GE-N (N=2-6) USING B3LYP-DFT AND CCSD(T) METHODS - THE STRUCTURES AND ELECTRON-AFFINITIES OF SMALL GERMANIUM CLUSTERS, The Journal of chemical physics, 109(3), 1998, pp. 962-972
Authors:
RE S
OSAMURA Y
SUZUKI Y
SCHAEFER HF
Citation: S. Re et al., STRUCTURES AND STABILITY OF HYDRATED CLUSTERS OF HYDROGEN-CHLORIDE, HCL(H2O)(N), N=1-5, The Journal of chemical physics, 109(3), 1998, pp. 973-977
Authors:
LIU CP
LAI LH
LEE YY
HUNG SC
LEE YP
Citation: Cp. Liu et al., ABSORPTION AND FLUORESCENCE OF OCLO (A)OVER-TILDE(2)A(2)-(X)OVER-TILDE-B-2(1) IN SOLID NE, AR, AND KR - I - VIBRATIONALLY UNRELAXED (A)OVER-TILDE-](X)OVER-TILDE EMISSION, The Journal of chemical physics, 109(3), 1998, pp. 978-987
Authors:
LAI LH
LIU CP
LEE YP
Citation: Lh. Lai et al., LASER PHOTOLYSIS OF OCLO IN SOLID NE, AR, AND KR - II - SITE SELECTIVITY, MODE SPECIFICITY, AND EFFECTS OF MATRIX HOSTS, The Journal of chemical physics, 109(3), 1998, pp. 988-996
Authors:
FUSINA L
DILONARDO G
DENATALE P
Citation: L. Fusina et al., THE GROUND-STATE SPECTROSCOPIC PARAMETERS AND MOLECULAR-GEOMETRY OF SBH3, The Journal of chemical physics, 109(3), 1998, pp. 997-1003
Authors:
FERNANDEZRAMOS A
SMEDARCHINA Z
ZGIERSKI MZ
SIEBRAND W
Citation: A. Fernandezramos et al., MODE-SPECIFIC TUNNELING SPLITTINGS IN 9-HYDROXYPHENALENONE - COMPARISON OF 2 METHODS FOR DIRECT TUNNELING DYNAMICS, The Journal of chemical physics, 109(3), 1998, pp. 1004-1013
Authors:
SMEDARCHINA Z
ZGIERSKI MZ
SIEBRAND W
KOZLOWSKI PM
Citation: Z. Smedarchina et al., DYNAMICS OF TAUTOMERISM IN PORPHINE - AN INSTANTON APPROACH, The Journal of chemical physics, 109(3), 1998, pp. 1014-1024
Authors:
TROFIMOV AB
KOPPEL H
SCHIRMER J
Citation: Ab. Trofimov et al., VIBRONIC STRUCTURE OF THE VALENCE PI-PHOTOELECTRON BANDS IN FURAN, PYRROLE, AND THIOPHENE, The Journal of chemical physics, 109(3), 1998, pp. 1025-1040
Authors:
THOMAS TD
SAETHRE LJ
SORENSEN SL
SVENSSON S
Citation: Td. Thomas et al., VIBRATIONAL STRUCTURE IN THE CARBON 1S IONIZATION OF HYDROCARBONS - CALCULATION USING ELECTRONIC-STRUCTURE THEORY AND THE EQUIVALENT-CORES APPROXIMATION, The Journal of chemical physics, 109(3), 1998, pp. 1041-1051