N. Blais

发表

Shock‐Induced Chemistry in Polydimethylsiloxane

R. K. Sander, D. Dattelbaum, R. McInroy, 2006 .

Photofragmentation of nitromethane in a molecular beam at 193 nm

N. Blais, 1983 .

Quantum-mechanical dynamics and quasiclassical trajectories for comparison to stimulated Raman pumping measurements of the high-energy state-to-state reaction dynamics of D+H2(ν=j=1)→HD(ν′=1,j′)+H

D. Kouri, D. Truhlar, D. Schwenke, 1990 .

The H + D2 reaction: Quasiclassical simulation of nascent HD ro-vibrational state distributions under experimentally probed high-energy conditions

D. Truhlar, N. Blais, 1989 .

Effect of bending potential on calculated product‐state distributions for the reaction H+D2 → HD+D

B. C. Garrett, D. Truhlar, N. Blais, 1985 .

Calculated product-state distributions for the reaction H + D2 → HD + D at relative translational energies 0.55 and 1.30 eV

D. Truhlar, N. Blais, 1983 .

Test of the linear sum rule for vibrational energy transfer by trajectory calculations

D. Truhlar, N. Blais, 1982 .

Two new potential energy surfaces for the F+H2 reaction

B. C. Garrett, D. Truhlar, N. Blais, 1984 .

The effect of a conical intersection on cross sections for collision‐induced dissociation

C. Mead, D. Truhlar, N. Blais, 1988 .

Trajectory‐surface‐hopping study of Na(3p 2P) +H2 → Na(3s 2S)+H2(v′, j′, θ)

Donald G. Truhlar, D. Truhlar, N. Blais, 1983 .

Crossed beam studies of the dynamics of electronic energy transfer: Quenching of Na(3p 2P3/2) atoms by N2, O2, CO, and NO molecules

J. A. Silver, N. Blais, G. Kwei, 1979 .

Monte Carlo trajectories: Alignment of HBr rotational angular momentum as a function of scattering angle for the reaction H+Br2→HBr+Br

D. Truhlar, N. Blais, 1977 .

Improved parametrization of diatomics‐in‐molecules potential energy surface for Na(3p 2P)+H2 → Na(3s 2S)+H2

B. C. Garrett, D. Truhlar, N. Blais, 1983 .

Legendre moment method for calculating differential scattering cross sections from classical trajectories with Monte Carlo initial conditions

D. Truhlar, N. Blais, 1977 .

Energy transfer in collisions of rare gas atoms with CS2: Translational excitation of internal degrees of freedom

N. Blais, G. Kwei, J. B. Cross, 1977 .

Erratum: Monte Carlo trajectories: The reaction H+Br2→HBr+Br

D. Truhlar, N. Blais, 1976 .

Dependence of reaction attributes, including differential cross sections and resonance features, on changes in the potential energy surface for the F+D2 reaction

D. Truhlar, R. Walker, N. Blais, 1984 .

Temperature dependence of the activation energy: D+H2

B. C. Garrett, D. Truhlar, N. Blais, 1982 .

Reaction, Dissociation, and Energy Transfer as a Function of Initial State for H + H2 on an Accurate Ab Initio Potential Energy Surface

D. Truhlar, N. Blais, 1981 .

Semiclassical variational transition state calculations for the reactions of H and D with thermal and vibrationally excited H2

B. C. Garrett, A. Varandas, D. Truhlar, 1986 .

Characterization of exit‐channel barriers for chemical reactions producing specific vibrational states

B. C. Garrett, D. Truhlar, R. Walker, 1984 .

Quasiclassical trajectory calculation of the state‐specified differential cross sections and opacity functions for F+H2 → HF(v′)+H

D. Truhlar, N. Blais, 1982 .

Monte Carlo trajectory study of Ar+H2 collisions. II. Vibrational and rotational enhancement of cross sections for dissociation

D. Truhlar, N. Blais, 1977 .

Classical trajectory study of the orientation dependence of the reaction CH3I+K→KI+CH3

R. Bernstein, N. Blais, 1986 .

Rotational energy transfer in collisions of internally excited molecules. Effect of initial conditions and potential energy surface

D. Truhlar, D. Thompson, N. Blais, 1983 .

A multiproperty empirical potential energy surface for the reaction H+Br2→HBr+Br

D. Truhlar, N. Blais, 1985 .

Monte Carlo trajectory study of Ar+H2 collisions: Thermally averaged vibrational transition rates at 4500 °K

D. Truhlar, J. Duff, N. Blais, 1979 .

Monte Carlo trajectory calculations of the energy of activation for collision‐induced dissociation of H2 by Ar as a function of rotational energy

D. Truhlar, N. Blais, 1981 .

Ab initio calculation of the vibrational energy transfer rate of H 2 in Ar using Monte Carlo classical trajectories and the forced quantum oscillator model

D. Truhlar, N. Blais, 1978 .

Monte Carlo trajectory study of Ar+H2: Vibrational selectivity of dissociative collisions at 4500°K and the characteristics of dissociation under equilibrium conditions

D. Truhlar, N. Blais, 1979 .

Quasiclassical trajectory (and variational transition state theory) study of the rates and temperature‐dependent activation energies of the reactions Mu+H2 (completely thermal) and H, D, and Mu+H2 (v=0, j=2)

B. C. Garrett, D. Truhlar, N. Blais, 1983 .

Free-expansion experiments and modeling in detonation: Chemistry and hydrodynamics on a laboratory scale

N. Blais, N. Greiner, 1989 .

Molecular beam photoionization of (H2S)n, n = 1–7

E. A. Walters, N. Blais, 1981 .

Monte Carlo trajectory study of Ar+H2 collisions. I. Potential energy surface and cross sections for dissociation, recombination, and inelastic scattering

D. Truhlar, N. Blais, 1976 .

Comparison of quasiclassical trajectory calculations to accurate quantum mechanics for state‐to‐state partial cross sections at low total angular momentum for the reaction D+H2→HD+H

D. Kouri, D. Truhlar, D. Schwenke, 1989 .

Product state distributions for inelastic and reactive H + D2 collisions as functions of collision energy

D. Truhlar, N. Blais, 1985 .

Third body efficiencies for collision‐induced dissociation of diatomics. Rate coefficients for H+H2→3H

D. Truhlar, N. Blais, 1983 .

Monte Carlo trajectory study of Ar + H2 collisions: Master-equation simulation of a 4500 K shock wave experiment with thermal rotation

D. Truhlar, J. Kiefer, N. Blais, 1979 .

The final state and velocity distribution of the reaction D+H2→HD+H as a function of scattering angle

D. Truhlar, N. Blais, 1988 .

Chemical dimerization of crystalline anthracene produced by transient high pressure

N. Blais, R. Engelke, 1994 .

Dynamical calculation of the temperature dependence of the activation energy for a chemical reaction from 444 to 2400 K

B. C. Garrett, D. Truhlar, N. Blais, 1981 .

Monte Carlo Trajectories: Further Studies of Alkali–Halogen Reactions

N. Blais, 1969 .

Comparison of classical simulations of the H + H2 reaction to accurate quantum mechanical state-to-state partial cross sections with total angular momenta J = 0-4 and to experiment for all J

D. Kouri, D. Truhlar, D. Schwenke, 1989 .

Photoionization of carbon disulfide monomers and dimers in a supersonic molecular beam

E. A. Walters, W. Trott, N. Blais, 1979 .

Monte Carlo trajectories: The reaction H + Br2 → HBr + Br

D. Truhlar, N. Blais, 1974 .

Molecular beam photoionization study of acetone and acetone‐d6

E. A. Walters, W. Trott, N. Blais, 1978 .

Monte Carlo Calculations. II. The Reactions of Alkali Atoms with Methyl Iodide

N. Blais, D. L. Bunker, 1962 .

Energy transfer in collisions of excited Na atoms with NO molecules. [Scattering angle and product velocity distributions]

J. A. Silver, N. Blais, G. Kwei, 1977 .

The quenching of Na(3 2P) by H2: Interactions and dynamics

B. C. Garrett, D. Truhlar, J. Tully, 1982 .

Real-time analysis of the reaction products of shocked solid Nitric Oxide

N. Blais, N. Greiner, 1988 .

A double many‐body expansion of the two lowest‐energy potential surfaces and nonadiabatic coupling for H3

Donald G. Truhlar, F. B. Brown, António J. C. Varandas, 1987 .

The effect of transition-state bond angle on vibrational energy release in chemical reactions

D. Truhlar, N. Blais, 1985 .

Molecular Beam Kinetics: The Differential Cross Section of the Reaction Cl+Br2

N. Blais, J. B. Cross, 1970 .

Monte Carlo Calculations. III. A General Study of Bimolecular Exchange Reactions

N. Blais, D. L. Bunker, 1963 .

Molecular beam photoionization and fragmentation of D2S, (H2S)2, (D2S)2, and H2S⋅H2O

E. A. Walters, N. Blais, 1984 .

Simulation of chemical reaction initiation through high velocity collisions of NO clusters with a surface

E. A. Walters, N. Blais, Manish Gupta, 1996 .

Large Rotary Vacuum Seal

Dale E. Armstrong, N. Blais, 1963 .

Monte Carlo Calculations. V. Three‐Dimensional Study of a General Bimolecular Interaction Potential

N. Blais, D. L. Bunker, 1964 .

Mass Spectroscopic Study of the Chemical Reaction Zone in Detonating Liquid Nitromethane

N. Blais, R. Engelke, S. Sheffield, 1997 .

THERMAL CONDUCTIVITY OF HELIUM AND HYDROGEN AT HIGH TEMPERATURES

J. B. Mann, N. Blais, 1960 .

Orientation dependence of the atomic hydrogen + molecular deuterium reaction cross section: steric model vs. trajectory calculations

R. Levine, R. Bernstein, N. Blais, 1985 .

Monte Carlo trajectories: Dynamics of the reaction F +D2 on a semiempirical valence-bond potential energy surface

D. Truhlar, N. Blais, 1973 .

Molecular Beam Kinetics: Differential Cross Sections of the Reactions Cl+I2 and Cl+IBr

N. Blais, J. B. Cross, 1971 .

Monte Carlo trajectory calculation of state-to-state cross sections for vibrational-rotational-translational energy transfer in argon-hydrogen collisions

D. Truhlar, N. Blais, 1982 .

Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K

D. Truhlar, K. Haug, N. Blais, 1987 .

Monte Carlo Trajectory Study of Ar + H2Collisions: Translation to Vibration Energy Transfer from Different Initial States

D. Truhlar, N. Blais, 1977 .

Crossed Molecular Beam Kinetics: Energy Disposal in the Reaction Cl+Br2→ClBr+Br

N. Blais, J. B. Cross, 1969 .

Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K [J. Chem. Phys. 86, 2697 (1987)]

D. Truhlar, K. Haug, N. Blais, 1992 .

Ionization of Cu, Ag, and Au by Electron Impact

J. B. Mann, N. Blais, 1960 .

A model of reactive dynamics in a detonation

N. Blais, J. Stine, 1990 .

Mass spectroscopic observation of shock-induced chemistry in liquid CS2.

N. Blais, R. Engelke, S. Sheffield, 2008, The journal of physical chemistry. A.

Apparatus for the mass spectrometric analysis of detonation products quenched by adiabatic free expansion

H. A. Fry, N. Blais, Normand C. Blais, 1993 .

THERMAL CONDUCTIVITY OF HELIUM AND HYDROGEN AT HIGH TEMPERATURES

J. B. Mann, N. Blais, 1960 .

Monte Carlo Trajectories: The Dynamics of Harpooning in Alkali–Halogen Reactions

N. Blais, 1968 .

High-energy collision-induced dissociation of H2 by H

D. Truhlar, N. Blais, 1982 .