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Bond-selected reaction of HOD with H atoms

Chemical physics letters, 1992-04, Vol.192 (1), p.34-40

Clary, D.C.

1992

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Potential optimized discrete variable representation

Chemical physics letters, 1992-03, Vol.190 (3), p.225-230

1992

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Temperature dependence of rate coefficients for reactions of ions with dipolar molecules

Chemical physics letters, 1985-01, Vol.119 (4), p.320-326

1985

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Rates for the reactions of open-shell ions with molecules

Chemical physics letters, 1990-03, Vol.167 (1), p.1-6

1990

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Quantum calculations on the rate constant for the O + OH reaction

Chemical physics letters, 1984-01, Vol.112 (4), p.346-350

1984

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Low-temperature reactions of He+ and C+ with HCl, SO2 and H2S

Chemical physics letters, 1988-01, Vol.143 (2), p.130-134

1988

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Competition between vibrational and rotational excitation in glyoxal

Chemical physics letters, 1989-01, Vol.154 (1), p.62-66

1989

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Time-dependent wavepacket calculations on polyatomic reactive scattering

Computer physics communications, 1998-02, Vol.108 (2), p.191-199

1998

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Calculation of the far-infrared spectra for (HF) 2, (HCL) 2 and (HBr) 2

Chemical physics letters, 1991-12, Vol.187 (4), p.345-353

1991

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Experimental and theoretical determination of rate constants for vibrational relaxation of CO2 and CH3F by He

Chemical physics, 1987-10, Vol.117 (1), p.9-16

1987

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Resonance enhancement of vibrational relaxation of glyoxal in collisions with helium at low temperatures

Chemical physics, 1990-01, Vol.140 (2), p.255-263

1990

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Coupled channel calculations on the vibrational predissociation of argon-para-difluorobenzene

Chemical physics, 1989, Vol.129 (1), p.125-147

1989

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Summing the partial-wave series in molecular collision calculations

Computer physics communications, 1988-02, Vol.48 (2), p.223-228

1988

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Validity of the rotational sudden approximation for vibrational relaxation in He + CO

Chemical physics letters, 1983-01, Vol.101 (3), p.269-273

1983

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Distorted wave calculations of vibrational excitation in CO2 + He and CO2 + Ar collisions

Chemical physics, 1987-06, Vol.114 (2), p.221-229

1987

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A full-dimensional quantum dynamical study of vibrational relaxation in H 2+H 2

Chemical physics letters, 2002-09, Vol.363 (5), p.523-528

2002

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The dynamics of the reaction OH + D2 → HOD + D: Crossed beam experiments and quantum mechanical scattering calculations on ab initio potential energy surfaces

Chemical physics, 1996-07, Vol.207 (2-3), p.389-409

1996

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Formation of molecular hydrogen on a graphite surface via an Eley–Rideal mechanism

Chemical physics letters, 2000-03, Vol.319 (3), p.303-308

2000

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Quantum dynamics calculations of the Mu+CH4→MuH+CH3 reaction rate constants

Chemical physics letters, 2006-04, Vol.421 (4-6), p.499-503

2006

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Electronic spectrum of the ArOH complex: effect of isotopic substitution and temperature

Chemical physics letters, 1990-10, Vol.173 (5), p.541-550

1990

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Coupled channel calculations on rovibrational excitation of H2O in collisions with H atoms

Chemical physics, 1993-09, Vol.175 (1), p.23-36

1993

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Quantal sudden calculations on the exchange reactions of vibrationally excited HBr ( v = 1) with H and D atoms in three dimensions

Chemical physics, 1983-11, Vol.81 (3), p.379-391

Clary, D.C.

1983

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The effect of the symmetric and asymmetric stretching vibrations on the CH3D + O(3P) → CH3 + OD reaction

Chemical physics letters, 2002-09, Vol.363 (5-6), p.529-533

2002

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The thermodesorption mechanism of ammonia from Ru(0 0 0 1)

Surface science, 2006-03, Vol.600 (5), p.1054-1059

2006

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Exchange reactions of hydrogen halides with hydrogenic atoms

Chemical physics, 1982-01, Vol.71 (1), p.117-125

Clary, D.C.

1982

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Bond-selected reaction of HOD with H atoms

Potential optimized discrete variable representation

Temperature dependence of rate coefficients for reactions of ions with dipolar molecules

Rates for the reactions of open-shell ions with molecules

Quantum calculations on the rate constant for the O + OH reaction

Low-temperature reactions of He+ and C+ with HCl, SO2 and H2S

Competition between vibrational and rotational excitation in glyoxal

Time-dependent wavepacket calculations on polyatomic reactive scattering

Calculation of the far-infrared spectra for (HF) 2, (HCL) 2 and (HBr) 2

Experimental and theoretical determination of rate constants for vibrational relaxation of CO2 and CH3F by He

Resonance enhancement of vibrational relaxation of glyoxal in collisions with helium at low temperatures

Coupled channel calculations on the vibrational predissociation of argon-para-difluorobenzene

Summing the partial-wave series in molecular collision calculations

Validity of the rotational sudden approximation for vibrational relaxation in He + CO

Distorted wave calculations of vibrational excitation in CO2 + He and CO2 + Ar collisions

A full-dimensional quantum dynamical study of vibrational relaxation in H 2+H 2

The dynamics of the reaction OH + D2 → HOD + D: Crossed beam experiments and quantum mechanical scattering calculations on ab initio potential energy surfaces

Formation of molecular hydrogen on a graphite surface via an Eley–Rideal mechanism

Quantum dynamics calculations of the Mu+CH4→MuH+CH3 reaction rate constants

Electronic spectrum of the ArOH complex: effect of isotopic substitution and temperature

Coupled channel calculations on rovibrational excitation of H2O in collisions with H atoms

Quantal sudden calculations on the exchange reactions of vibrationally excited HBr ( v = 1) with H and D atoms in three dimensions

The effect of the symmetric and asymmetric stretching vibrations on the CH3D + O(3P) → CH3 + OD reaction

The thermodesorption mechanism of ammonia from Ru(0 0 0 1)

Exchange reactions of hydrogen halides with hydrogenic atoms

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