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Results: 376-400/13055
Authors:
WETMORE SD
ERIKSSON LA
BOYD RJ
Citation: Sd. Wetmore et al., THE CALCULATION OF ACCURATE O-17 HYPERFINE COUPLING-CONSTANTS IN THE HYDROXYL RADICAL - A DIFFICULT PROBLEM FOR CURRENT QUANTUM-CHEMICAL METHODS, The Journal of chemical physics, 109(21), 1998, pp. 9451-9462
Authors:
POLLY R
GRUBER D
WINDHOLZ L
GLEICHMANN MM
HESS BA
Citation: R. Polly et al., RELATIVISTIC ALL-ELECTRON AB-INITIO CALCULATIONS OF CSHG POTENTIAL-ENERGY CURVES INCLUDING SPIN-ORBIT EFFECTS, The Journal of chemical physics, 109(21), 1998, pp. 9463-9472
Authors:
LAVATY TG
WIKRENT P
DROUIN BJ
KUKOLICH SG
Citation: Tg. Lavaty et al., MICROWAVE MEASUREMENTS AND CALCULATIONS ON THE MOLECULAR-STRUCTURE OFTETRACARBONYLDIHYDRORUTHENIUM, The Journal of chemical physics, 109(21), 1998, pp. 9473-9478
Authors:
ANTAL T
DROZ M
MAGNIN J
RACZ Z
ZRINYI M
Citation: T. Antal et al., DERIVATION OF THE MATALON-PACKTER LAW FOR LIESEGANG PATTERNS, The Journal of chemical physics, 109(21), 1998, pp. 9479-9486
Authors:
ZAKHAROV VV
BRODSKAYA EN
LAAKSONEN A
Citation: Vv. Zakharov et al., MOLECULAR-DYNAMICS SIMULATION OF METHANOL CLUSTERS, The Journal of chemical physics, 109(21), 1998, pp. 9487-9493
Authors:
SHIANG JJ
LIU HJ
SENSION RJ
Citation: Jj. Shiang et al., VIBRATIONAL-RELAXATION OF I-2 IN COMPLEXING SOLVENTS - THE ROLE OF SOLVENT-SOLUTE ATTRACTIVE FORCES, The Journal of chemical physics, 109(21), 1998, pp. 9494-9501
Authors:
MIZUNO K
OCHI T
SHINDO Y
Citation: K. Mizuno et al., HYDROPHOBIC HYDRATION OF ACETONE PROBED BY NUCLEAR-MAGNETIC-RESONANCEAND INFRARED - EVIDENCE FOR THE INTERACTION C-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-OH2, The Journal of chemical physics, 109(21), 1998, pp. 9502-9507
Authors:
ULANDER J
KJELLANDER R
Citation: J. Ulander et R. Kjellander, SCREENING AND ASYMPTOTIC DECAY OF PAIR DISTRIBUTIONS IN ASYMMETRIC ELECTROLYTES, The Journal of chemical physics, 109(21), 1998, pp. 9508-9522
Authors:
SCHUURMANN G
Citation: G. Schuurmann, QUANTUM-CHEMICAL ANALYSIS OF THE ENERGY OF PROTON-TRANSFER FROM PHENOL AND CHLOROPHENOLS TO H2O IN THE GAS-PHASE AND IN AQUEOUS-SOLUTION, The Journal of chemical physics, 109(21), 1998, pp. 9523-9528
Authors:
HOUSSA M
RULL LF
MCGROTHER SC
Citation: M. Houssa et al., EFFECT OF DIPOLAR INTERACTIONS ON THE PHASE-BEHAVIOR OF THE GAY-BERNELIQUID-CRYSTAL MODEL, The Journal of chemical physics, 109(21), 1998, pp. 9529-9542
Authors:
JOHARI GP
Citation: Gp. Johari, AN INTERPRETATION FOR THE THERMODYNAMIC FEATURES OF ICE IH[--]ICE XI TRANSFORMATION, The Journal of chemical physics, 109(21), 1998, pp. 9543-9548
Authors:
SU C
LIN JC
Citation: C. Su et Jc. Lin, STRUCTURAL INSTABILITY OF THE DIAMOND C(111) SURFACE-INDUCED BY HYDROGEN CHEMISORPTION, The Journal of chemical physics, 109(21), 1998, pp. 9549-9560
Authors:
PETROV EG
TOLOKH IS
MAY V
Citation: Eg. Petrov et al., THE MAGNETIC-FIELD INFLUENCE ON THE INELASTIC ELECTRON TUNNEL CURRENTMEDIATED BY A MOLECULAR WIRE, The Journal of chemical physics, 109(21), 1998, pp. 9561-9573
Authors:
KIM SS
KIM Y
KIM HI
LEE SH
LEE TR
PERRY SS
RABALAIS JW
Citation: Ss. Kim et al., CHEMISORPTION SITE OF METHANETHIOL ON PT(111), The Journal of chemical physics, 109(21), 1998, pp. 9574-9582
Authors:
GRAHAM AP
Citation: Ap. Graham, THE LOW-FREQUENCY VIBRATIONAL-MODES OF C(4X2) CO ON PT(111), The Journal of chemical physics, 109(21), 1998, pp. 9583-9586
Authors:
CHERNYAK V
ZHANG WM
MUKAMEL S
Citation: V. Chernyak et al., MULTIDIMENSIONAL FEMTOSECOND SPECTROSCOPIES OF MOLECULAR AGGREGATES AND SEMICONDUCTOR NANOSTRUCTURES - THE NONLINEAR EXCITON EQUATIONS, The Journal of chemical physics, 109(21), 1998, pp. 9587-9601
Authors:
KHALATUR PG
KHOKHLOV AR
MOLOGIN DA
Citation: Pg. Khalatur et al., SIMULATION OF SELF-ASSOCIATING POLYMER SYSTEMS - I - SHEAR-INDUCED STRUCTURAL-CHANGES, The Journal of chemical physics, 109(21), 1998, pp. 9602-9613
Authors:
KHALATUR PG
KHOKHLOV AR
MOLOGIN DA
Citation: Pg. Khalatur et al., SIMULATION OF SELF-ASSOCIATING POLYMER SYSTEMS - II - RHEOLOGICAL PROPERTIES, The Journal of chemical physics, 109(21), 1998, pp. 9614-9622
Authors:
MIAO MS
VANCAMP PE
VANDOREN VE
LADIK JJ
MINTMIRE JW
Citation: Ms. Miao et al., FIRST-PRINCIPLES CALCULATION OF THE CONFORMATION AND ELECTRONIC-STRUCTURE OF POLYPARAPHENYLENE, The Journal of chemical physics, 109(21), 1998, pp. 9623-9631
Authors:
KNIGHTON WB
MILLER TM
VIGGIANO AA
MORRIS RA
VANDOREN VM
Citation: Wb. Knighton et al., GAS-PHASE REACTIONS OF OXIDE AND SUPEROXIDE RADICAL-ANIONS WITH C6F6, The Journal of chemical physics, 109(21), 1998, pp. 9632-9633
Authors:
NEUFELD AA
PEDERSEN JB
Citation: Aa. Neufeld et Jb. Pedersen, ON THE MECHANISM OF ANTIPHASE ELECTRON-SPIN-RESONANCE SPECTRA OF RADICAL PAIRS, The Journal of chemical physics, 109(20), 1998, pp. 8743-8746
Authors:
HARVEY JN
JUNG JO
GERBER RB
Citation: Jn. Harvey et al., ULTRAVIOLET SPECTROSCOPY OF WATER CLUSTERS - EXCITED ELECTRONIC STATES AND ABSORPTION-LINE SHAPES OF (H2O)(N), N=2-6, The Journal of chemical physics, 109(20), 1998, pp. 8747-8750
Authors:
ZVELINDOVSKY AVM
VANVLIMMEREN BAC
SEVINK GJA
MAURITS NM
FRAAIJE JGEM
Citation: Avm. Zvelindovsky et al., 3-DIMENSIONAL SIMULATION OF HEXAGONAL PHASE OF A SPECIFIC POLYMER SYSTEM UNDER SHEAR - THE DYNAMIC DENSITY-FUNCTIONAL APPROACH, The Journal of chemical physics, 109(20), 1998, pp. 8751-8754
Authors:
SARAVANAN C
AUERBACH SM
Citation: C. Saravanan et Sm. Auerbach, SIMULATIONS OF HIGH T-C VAPOR-LIQUID PHASE-TRANSITIONS IN NANOPOROUS MATERIALS, The Journal of chemical physics, 109(20), 1998, pp. 8755-8758
Authors:
MALLI GL
ISHIKAWA Y
Citation: Gl. Malli et Y. Ishikawa, THE GENERATOR-COORDINATE DIRAC-FOCK METHOD FOR OPEN-SHELL ATOMIC SYSTEMS, The Journal of chemical physics, 109(20), 1998, pp. 8759-8763