USE OF LOCALIZED ROTATIONAL BASIS FUNCTIONS IN NON-REACTIVE SCATTERING WITH APPLICATION TO H + HF (V=1-]0)

USE OF LOCALIZED ROTATIONAL BASIS FUNCTIONS IN NON-REACTIVE SCATTERING WITH APPLICATION TO H + HF (V=1-]0)

Xehetasun bibliografikoak
Egile nagusia:	Clary, D
Formatua:	Journal article
Argitaratua:	1984

Antzeko izenburuak

Quantum reactive scattering of H + hydrocarbon reactions.
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VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATION FOR THE ROTATIONALLY EXCITED REACTION H+H-2(V=O,J)-]H-2(V'=0,J')+H
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QUANTUM REACTIVE SCATTERING OF 4-ATOM REACTIONS WITH NONLINEAR GEOMETRY - OH+H-2-]H2O+H
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PHOTO-DISSOCIATION AND REACTIVE SCATTERING RESONANCES
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APPLICATION OF THE VIBRATIONALLY ADIABATIC AND STATIC DISTORTED-WAVE BORN APPROXIMATIONS TO THE REACTION H+F2(NU=0,J=0)-]HF(NU',J')+F
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NEW TYPE OF ROTATIONAL BASIS FUNCTION FOR QUANTUM-MECHANICAL MOLECULAR COLLISION CALCULATIONS
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COMPARISON OF THE ROTATIONALLY ADIABATIC AND VIBRATIONALLY ADIABATIC DISTORTED-WAVE METHODS FOR THE H+H2(UPSILON=0,J=0)-]H2(UPSILON'=0,J')+H AND D+H2(UPSILON=0,J=0)-]DH(UPSILON'=0,J')+H CHEMICAL-REACTIONS
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VIBRATIONAL PREDISSOCIATION IN D2HF
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Infrared spectrum of NeHF.
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PRODUCT CN ROTATIONAL DISTRIBUTIONS FROM THE H+HCN REACTION
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EFFECT OF REAGENT ROTATIONAL ENERGY ON PRODUCT-STATE DISTRIBUTION IN THE REACTION CA+HF-]CAF+H
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Ab Initio rate constants from hyperspherical quantum scattering: Application to H+C2H6 and H+CH3OH
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Ab initio rate constants from hyperspherical quantum scattering: application to H+C2H6 and H+CH3OH.
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NEW QUANTUM-DYNAMICAL APPROXIMATION FOR LIGHT-HEAVY-LIGHT CHEMICAL-REACTIONS IN 3 DIMENSIONS APPLICATION TO D+HC1(V=0,J)-]DC1(V'-LESS THAN OR EQUAL TO-1,J')+H
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