Pascal and Francis Bibliographic Databases

Help

Search results

Your search

au.\*:("TRUHLAR DG")

Document Type [dt]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 160

  • Page / 7
Export

Selection :

  • and

MONTE CARLO TRAJECTORY STUDY OF AR+H2 COLLISIONS: MASTER-EQUATION SIMULATION OF A 4500 K SHOCK WAVE EXPERIMENT WITH THERMAL ROTATIONTRUHLAR DG.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 63; NO 2; PP. 337-343; BIBL. 32 REF.Article

INTERMEDIATE COUPLING PROBABILITY MATRIX APPROACH TO CHEMICAL REACTIONS. DEPENDENCE OF THE REACTION CROSS SECTION FOR K+HCL->KCL+H ON INITIAL TRANSLATIONAL AND VIBRATIONAL ENERGY.TRUHLAR DG.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 22; PP. 6310-6317; BIBL. 64 REF.Article

ELECTRON SCATTERING WITH AND WITHOUT VIBRATIONAL EXCITATION. VIII. COMMENT ON A THEORY OF SMALL-ENERGY-TRANSFER COLLISIONS DOMINATED BY LONG-RANGE FORCES.TRUHLAR DG.1973; PHYS. REV., A; U.S.A.; DA. 1973; VOL. 7; NO 6; PP. 2217-2219; BIBL. 21 REF.Article

SEMICLASSICAL TREATMENT OF RAINBOW MAXIMA IN DIFFERENTIAL CROSS SECTIONS FOR INELASTIC SCATTERINGTRUHLAR DG.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 7; PP. 3109; BIBL. 14 REF.Serial Issue

AB INITIO HARTREE-FOCK CALCULATIONS OF ELECTRONIC WAVE FUNCTIONS FOR THE C3PI U STATES OF H2.TRUHLAR DG.1973; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1973; VOL. 7; NO 6; PP. 1175-1182; ABS. FR. ALLEM.; BIBL. 20 REF.Article

FINITE DIFFERENCE BOUNDARY VALUE METHOD FOR SOLVING ONE-DIMENSIONAL EIGENVALUE EQUATIONSTRUHLAR DG.1972; J. COMPUT. PHYS.; U.S.A.; DA. 1972; VOL. 10; NO 1; PP. 123-132; BIBL. 1 P. 1/2Serial Issue

INTERPRETATION OF ORTHO-PARA HYDROGEN CONVERSION.TRUHLAR DG.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 3; PP. 1008-1010; BIBL. 28 REF.Article

FINITE-DIFFERENCE BOUNDARY-VALUE METHOD FOR DETERMINATION OF RESONANCE WIDTHS IN ATOMIC COLLISIONS.TRUHLAR DG.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 26; NO 3; PP. 377-380; BIBL. 20 REF.Article

ALGORITHM FOR LOCATING NARROW RESONANCES IN COUPLED-CHANNEL QUANTAL SCATTERING CALCULATIONSTRUHLAR DG; SCHWENKE DW.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 95; NO 2; PP. 83-86; BIBL. 11 REF.Article

NEW METHOD FOR ESTIMATING WIDTHS OF SCATTERING RESONANCES FROM REAL STABILIZATION GRAPHSTHOMPSON TC; TRUHLAR DG.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 1; PP. 71-75; BIBL. 20 REF.Article

WIGNER DISTRIBUTION TRAJECTORY METHOD FOR COLLISION INDUCED DISSOCIATIONGRAY JC; TRUHLAR DG.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 11; PP. 5350-5355; BIBL. 22 REF.Article

GENERALIZED TRANSITION STATE THEORY. CANONICAL VARIATIONAL CALCULATIONS USING THE BOND ENERGY-BOND ORDER METHOD FOR BIMOLECULAR REACTIONS OF COMBUSTION PRODUCTSGARRETT BC; TRUHLAR DG.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 18; PP. 5207-5217; BIBL. 24 REF.Article

THE USE OF ROTATIONALLY AND ORBITALLY ADIABATIC BASIS FUNCTIONS TO CALCULATE ROTATIONAL EXCITATION CROSS SECTIONS FOR ATOM-MOLECULE COLLISIONSMULLANEY NA; TRUHLAR DG.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 39; NO 1; PP. 91-104; BIBL. 26 REF.Article

ROTATIONALLY AND ORBITALLY ADIABATIC BASIS SETS FOR ELECTRON-MOLECULE SCATTERINGMULLANEY NA; TRUHLAR DG.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 58; NO 4; PP. 512-517; BIBL. 20 REF.Article

DIRECT CALCULATION OF THE EQUILIBRIUM VALUE OF THE ENERGY OF ACTIVATION FOR DISSOCIATION OF H2 BY AR AND EVIDENCE FOR THE IMPORTANT CONTRIBUTION OF COLLISIONAL DISSOCIATION FROM LOW VIBRATIONAL QUANTUM NUMBERS AND HIGH ROTATIONAL QUANTUM NUMBERS AT SHOCK TUBE TEMPERATURE.TRUHLAR DG; BLAIS NC.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 24; PP. 8108-8109; BIBL. 18 REF.Article

CLASSICAL PROBABILITY MATRIX: PREDICTION OF QUANTUM-STATE DISTRIBUTIONS BY A MOMENT ANALYSIS OF CLASSICAL TRAJECTORIES.TRUHLAR DG; DUFF JW.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 4; PP. 551-554; BIBL. 35 REF.Article

EFFECT OF CURVATURE OF THE REACTION PATH ON DYNAMIC EFFECTS IN ENDOTHERMIC CHEMICAL REACTIONS AND PRODUCT ENERGIES IN EXOTHERMIC REACTIONS.DUFF JW; TRUHLAR DG.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 6; PP. 2477-2491; BIBL. 63 REF.Article

MIXING OF IONIC AND COVALENT CONFIGURATIONS FOR NAH, KH, AND MGH+. POTENTIAL ENERGY CURVES AND COUPLINGS BETWEEN MOLECULAR STATES.NUMRICH RW; TRUHLAR DG.1975; J. PHYS. CHEM.; U.S.A.; DA. 1975; VOL. 79; NO 25; PP. 2745-2766; BIBL. 57 REF.Article

FULL-RESPONSE PSEUDOCHANNELS: A NEW METHOD FOR CONVERGING COUPLED-CHANNELS SCATTERING CALCULATIONS. THEORY AND EXAMPLESDEVARAJAN THIRUMALAI; TRUHLAR DG.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 1; PP. 385-389; BIBL. DISSEM.Article

QUASICLASSICAL TRAJECTORY CALCULATION OF THE STATE-SPECIFIED DIFFERENTIAL CROSS SECTIONS AND OPACITY FUNCTIONS FOR F+H2->HF(V')+HBLAIS NC; TRUHLAR DG.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 9; PP. 4490-4492; BIBL. 14 REF.Article

RAPID CONVERGENCE OF V-V ENERGY TRANSFER CALCULATED USING ADIABATIC BASIS FUNCTIONS. I: AN ACCURATE TWO-STATE MODEL FOR LOW-ENERGY RESONANT V-V ENERGY TRANSFER. IITHIRUMALAI D; TRUHLAR DG.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 11; PP. 5287-5294; BIBL. 18 REF.Article

SEMICLASSICAL VIBRATIONALLY ADIABATIC MODEL FOR RESONANCES IN REACTIVE COLLISIONSGARRETT BC; TRUHLAR DG.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 7; PP. 1136-1141; BIBL. 61 REF.Article

THE ACCURACY OF THE PITZER-GWINN METHOD FOR PARTITION FUNCTIONS OF ANHARMONIC VIBRATIONAL MODESISAACSON AD; TRUHLAR DG.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 8; PP. 4090-4094; BIBL. 15 REF.Article

COMPARISON OF CONVERGENCE FOR THE SCHWINGER, OPTIMIZED ANOMALY-FREE, AND OPTIMIZED MINIMUM-NORM VARIATIONAL METHODS FOR POTENTIAL SCATTERINGTHIRUMALAI D; TRUHLAR DG.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 70; NO 2; PP. 330-335; BIBL. 36 REF.Article

IMPROVED CANONICAL VARIATIONAL THEORY FOR CHEMICAL REACTIONS RATES. CLASSICAL MECHANICAL THEORY AND APPLICATIONS TO COLLINEAR REACTIONSGARRETT BC; TRUHLAR DG.1980; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1980; VOL. 84; PP. 805-812; BIBL. 38 REF.Article

  • Page / 7